N-(1-methyl-2-phenyl-indol-5-yl)benzenesulfonamide

Systemtic Name: N-(1-methyl-2-phenyl-indol-5-yl)benzenesulfonamide Openeye Name: N-(1-methyl-2-phenyl-indol-5-yl)benzenesulfonamide CAS Name: N-(1-methyl-2-phenyl-5-indolyl)benzenesulfonamide IUPAC Name: N-(1-methyl-2-phenylindol-5-yl)benzenesulfonamide Traditional Name: N-(1-methyl-2-phenyl-indol-5-yl)benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C=C1C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-23-20-13-12-18(22-26(24,25)19-10-6-3-7-11-19)14-17(20)15-21(23)16-8-4-2-5-9-16/h2-15,22H,1H3