4-[(4-acetamidophenyl)sulfonylamino]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid

Systemtic Name: 4-[(4-acetamidophenyl)sulfonylamino]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid Openeye Name: 4-[(4-acetamidophenyl)sulfonylamino]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid CAS Name: 4-[(4-acetamidophenyl)sulfonylamino]-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 4-[(4-acetamidophenyl)sulfonylamino]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid Traditional Name: 4-[(4-acetamidophenyl)sulfonylamino]-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid Formula: C24H19Cl2N3O5S MolecularWeight: 532.39576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=C(N3CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=C(N3CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C24H19Cl2N3O5S/c1-14(30)27-16-6-8-17(9-7-16)35(33,34)28-21-3-2-4-22-18(21)12-23(24(31)32)29(22)13-15-5-10-19(25)20(26)11-15/h2-12,28H,13H2,1H3,(H,27,30)(H,31,32)