N-[4-(acridin-9-ylamino)-3-(propylamino)phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CCCNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C23H24N4O2S/c1-3-14-24-22-15-16(27-30(2,28)29)12-13-21(22)26-23-17-8-4-6-10-19(17)25-20-11-7-5-9-18(20)23/h4-13,15,24,27H,3,14H2,1-2H3,(H,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(Z)-3-oxidanylidenebut-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-[4-(phenylmethyl)phenyl]ethyl]ethanamide
- N-[4-(acridin-9-ylamino)-2-(methylideneamino)phenyl]methanesulfonamide
- 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenoxyphenyl)ethyl]ethanamide
- [(3R)-6-[[(E,2R,3R,4S,5R)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enoyl]amino]-7-oxidanylidene-azepan-3-yl] 4-decylbenzoate
- (3S,6R,10R,13E)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(1S)-1-[(3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- N-[4-(acridin-9-ylamino)-3-morpholin-4-yl-phenyl]methanesulfonamide
- (3S,10R,13E)-10-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)-16-[(1S)-1-[(3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]butane-1-sulfonamide
- N-methyl-N-prop-2-ynyl-heptan-1-amine chloride
