(Z)-3-(3,4-dimethoxyphenyl)-2-[1-(4-nitrophenyl)sulfonylindol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[1-(4-nitrophenyl)sulfonylindol-3-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[1-(4-nitrophenyl)sulfonylindol-3-yl]prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[1-(4-nitrophenyl)sulfonyl-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-[1-(4-nitrophenyl)sulfonylindol-3-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(1-nosylindol-3-yl)acrylonitrile Formula: C25H19N3O6S MolecularWeight: 489.49986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H19N3O6S/c1-33-24-12-7-17(14-25(24)34-2)13-18(15-26)22-16-27(23-6-4-3-5-21(22)23)35(31,32)20-10-8-19(9-11-20)28(29)30/h3-14,16H,1-2H3/b18-13+