methyl 1-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O6S/c1-5-31-19-11-10-15(12-20(19)32(28,29)24(2)3)23-21(26)14-25-13-17(22(27)30-4)16-8-6-7-9-18(16)25/h6-13H,5,14H2,1-4H3,(H,23,26)