5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(phenylcarbonyl)indole-2-carboxylic acid

Systemtic Name: 5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(phenylcarbonyl)indole-2-carboxylic acid Openeye Name: 1-benzoyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indole-2-carboxylic acid CAS Name: 1-benzoyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-indolecarboxylic acid IUPAC Name: 1-benzoyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indole-2-carboxylic acid Traditional Name: 1-benzoyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indole-2-carboxylic acid Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C(=O)O

InChI

InChI=1S/C24H19ClN2O5S/c25-19-7-9-20(10-8-19)33(31,32)26-13-12-16-6-11-21-18(14-16)15-22(24(29)30)27(21)23(28)17-4-2-1-3-5-17/h1-11,14-15,26H,12-13H2,(H,29,30)