N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide

Systemtic Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide Openeye Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide CAS Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide Traditional Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C18H18N2O2S/c21-23(22,14-6-2-1-3-7-14)20-13-10-11-18-16(12-13)15-8-4-5-9-17(15)19-18/h1-9,13,19-20H,10-12H2