1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-methylsulfanylphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[[4-(methylthio)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(methylthio)benzyl]indoline-5-sulfonamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O2S2/c1-21-14-4-2-12(3-5-14)11-18-9-8-13-10-15(22(17,19)20)6-7-16(13)18/h2-7,10H,8-9,11H2,1H3,(H2,17,19,20)