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

Systemtic Name: 5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-ethanoyl-indole-2-carboxylic acid Openeye Name: 1-acetyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indole-2-carboxylic acid CAS Name: 1-acetyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-indolecarboxylic acid IUPAC Name: 1-acetyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indole-2-carboxylic acid Traditional Name: 1-acetyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indole-2-carboxylic acid Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1C(=O)O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1C(=O)O

InChI

InChI=1S/C19H17ClN2O5S/c1-12(23)22-17-7-2-13(10-14(17)11-18(22)19(24)25)8-9-21-28(26,27)16-5-3-15(20)4-6-16/h2-7,10-11,21H,8-9H2,1H3,(H,24,25)