[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenoic acid [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylic acid [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C29H31N3O9S2 MolecularWeight: 629.70114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C29H31N3O9S2/c1-31(2)42(35,36)23-10-7-9-22(18-23)30-27(33)19-41-28(34)13-12-20-16-25(39-3)29(40-4)26(17-20)43(37,38)32-15-14-21-8-5-6-11-24(21)32/h5-13,16-18H,14-15,19H2,1-4H3,(H,30,33)/b13-12+