2-[(4-chlorophenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-methyl-3-indolyl)propanoic acid IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-methylindol-3-yl)propionic acid Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-21-11-12(15-4-2-3-5-17(15)21)10-16(18(22)23)20-26(24,25)14-8-6-13(19)7-9-14/h2-9,11,16,20H,10H2,1H3,(H,22,23)