3-(1-phenylethenyl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-(1-phenylethenyl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(1-phenylvinyl)indole CAS Name: 1-(benzenesulfonyl)-3-(1-phenylethenyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(1-phenylethenyl)indole Traditional Name: 1-besyl-3-(1-phenylvinyl)indole Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2S/c1-17(18-10-4-2-5-11-18)21-16-23(22-15-9-8-14-20(21)22)26(24,25)19-12-6-3-7-13-19/h2-16H,1H2