2-(2-aminophenyl)prop-2-enoyl 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: 2-(2-aminophenyl)prop-2-enoyl 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylate Openeye Name: 2-(2-aminophenyl)prop-2-enoyl 1-(4-acetamidophenyl)sulfonylindoline-2-carboxylate CAS Name: 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylic acid [2-(2-aminophenyl)-1-oxoprop-2-enyl] ester IUPAC Name: 2-(2-aminophenyl)prop-2-enoyl 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylate Traditional Name: 1-(4-acetamidophenyl)sulfonylindoline-2-carboxylic acid [2-(2-aminophenyl)acryloyl] ester Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)OC(=O)C(=C)C4=CC=CC=C4N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)OC(=O)C(=C)C4=CC=CC=C4N

InChI

InChI=1S/C26H23N3O6S/c1-16(21-8-4-5-9-22(21)27)25(31)35-26(32)24-15-18-7-3-6-10-23(18)29(24)36(33,34)20-13-11-19(12-14-20)28-17(2)30/h3-14,24H,1,15,27H2,2H3,(H,28,30)