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N-[3-(2-azanylethylamino)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide
N-[3-(2-azanylethylamino)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNCCN
Isomeric SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNCCN
InChI
InChI=1S/C17H26N4O2S/c1-21(2)16-8-3-7-15-14(16)6-4-9-17(15)24(22,23)20-12-5-11-19-13-10-18/h3-4,6-9,19-20H,5,10-13,18H2,1-2H3
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
- methanol; 6-[[(4-methoxyphenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- 6-[[(4-methoxyphenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- ethanoic acid; 5-methyl-6-[[[2,3,4-tris(chloranyl)phenyl]amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
- 5-methyl-6-[[[2,3,4-tris(chloranyl)phenyl]amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
- [2-(5-methylhex-4-enoyl)-3-oxidanyl-phenyl]methyl ethanoate
- 2,2,6-trimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]chromen-5-one
- 2-nitro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2-azanyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2-[(3,4,5-trimethoxyphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride
- 2-[(3,4,5-trimethoxyphenyl)methylamino]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
