2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indol-1-yl]acetic acid CAS Name: 2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]indol-1-yl]acetic acid Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c19-14-5-7-15(8-6-14)26(24,25)20-10-9-13-11-21(12-18(22)23)17-4-2-1-3-16(13)17/h1-8,11,20H,9-10,12H2,(H,22,23)