(Z)-3-[1-[(3-bromophenyl)methyl]indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[1-[(3-bromophenyl)methyl]indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[1-[(3-bromophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[1-[(3-bromophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[1-[(3-bromophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[1-(3-bromobenzyl)indol-3-yl]acrylonitrile Formula: C24H17BrN2O2S MolecularWeight: 477.37298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Br)/C#N

InChI

InChI=1S/C24H17BrN2O2S/c25-20-8-6-7-18(13-20)16-27-17-19(23-11-4-5-12-24(23)27)14-22(15-26)30(28,29)21-9-2-1-3-10-21/h1-14,17H,16H2/b22-14-