4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide Openeye Name: 4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide CAS Name: 4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide Traditional Name: 4-(3-phenyl-1H-indol-2-yl)benzenesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N2O2S/c21-25(23,24)16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)22-20/h1-13,22H,(H2,21,23,24)