(Z)-3-[4-[3-[(Z)-2-cyano-2-methylsulfonyl-ethenyl]indol-1-yl]phenyl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[3-[(Z)-2-cyano-2-methylsulfonyl-ethenyl]indol-1-yl]phenyl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[3-[(Z)-2-cyano-2-methylsulfonyl-vinyl]indol-1-yl]phenyl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[4-[3-[(Z)-2-cyano-2-methylsulfonylethenyl]-1-indolyl]phenyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[4-[3-[(Z)-2-cyano-2-methylsulfonylethenyl]indol-1-yl]phenyl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[4-[3-[(Z)-2-cyano-2-mesyl-vinyl]indol-1-yl]phenyl]-2-mesyl-acrylonitrile Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)S(=O)(=O)C)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C\C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)/C=C(/C#N)\S(=O)(=O)C)/C#N

InChI

InChI=1S/C22H17N3O4S2/c1-30(26,27)19(13-23)11-16-7-9-18(10-8-16)25-15-17(12-20(14-24)31(2,28)29)21-5-3-4-6-22(21)25/h3-12,15H,1-2H3/b19-11-,20-12-