1-[[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[4-(4-acetamidophenyl)sulfonylindoline-2-carbonyl]indoline-2-carboxylic acid CAS Name: 1-[[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indol-2-yl]-oxomethyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[4-(4-acetamidophenyl)sulfonyl-2,3-dihydro-1H-indole-2-carbonyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[4-(4-acetamidophenyl)sulfonylindoline-2-carbonyl]indoline-2-carboxylic acid 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)C2=CC=CC3=C2CC(N3)C(=O)N4C(CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2CC(N3)C(=O)N4C(CC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C26H23N3O6S/c1-15(30)27-17-9-11-18(12-10-17)36(34,35)24-8-4-6-20-19(24)14-21(28-20)25(31)29-22-7-3-2-5-16(22)13-23(29)26(32)33/h2-12,21,23,28H,13-14H2,1H3,(H,27,30)(H,32,33)