2-azanyl-6-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1S(=O)(=O)N)N
Isomeric SMILES
COC1=CC=CC(=C1S(=O)(=O)N)N
InChI
InChI=1S/C7H10N2O3S/c1-12-6-4-2-3-5(8)7(6)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
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
- N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloranyl-ethanamide
- (5Z)-3-ethyl-2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-5-(1-methylquinolin-2-ylidene)-1,3-thiazol-3-ium-4-one; 4-methylbenzenesulfonate
- (5Z)-3-ethyl-2-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-5-(1-methylquinolin-2-ylidene)-1,3-thiazol-3-ium-4-one
- N-[(3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(cyclopentylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[(3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-piperidin-1-yl-benzamide
- (3S,4R,5R)-4-[bis(phenylmethyl)amino]-5-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(methoxymethoxy)pentane-1,3-diol
- 3,3-dimethyl-6-methylidene-oxan-2-one
- (1-ethenylcyclohexyl)methanol
- 4-[[(2S)-2-[[(2R)-6-(4-chloranylphenoxy)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]hexanoyl]amino]-3,3-dimethyl-butanoyl]amino]butanoic acid
- [(4R,5R)-5-[bis(4-chlorophenyl)-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-bis(4-chlorophenyl)methanol
