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9-(4-aminophenyl)sulfonyl-N-methyl-5,6,7,8-tetrahydrocarbazol-2-amine
9-(4-aminophenyl)sulfonyl-N-methyl-5,6,7,8-tetrahydrocarbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=C(C=C4)N)CCCC3
Isomeric SMILES
CNC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=C(C=C4)N)CCCC3
InChI
InChI=1S/C19H21N3O2S/c1-21-14-8-11-17-16-4-2-3-5-18(16)22(19(17)12-14)25(23,24)15-9-6-13(20)7-10-15/h6-12,21H,2-5,20H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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