N-(2,3-dimethyl-1H-indol-7-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-phenyl-benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-15-16(2)23-22-20(15)9-6-10-21(22)24-27(25,26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,23-24H,1-2H3