[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H27N3O8S MolecularWeight: 565.59428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C)C

InChI

InChI=1S/C28H27N3O8S/c1-28(2)22-10-5-6-11-24(22)30(3)26(28)16-20(32)17-39-27(33)18-8-7-9-21(14-18)40(36,37)29-23-15-19(31(34)35)12-13-25(23)38-4/h5-16,29H,17H2,1-4H3