2-[(5-chloranylnaphthalen-1-yl)sulfonylamino]-3-phenyl-propanoic acid; 2-phenylbenzamide

Systemtic Name: 2-[(5-chloranylnaphthalen-1-yl)sulfonylamino]-3-phenyl-propanoic acid; 2-phenylbenzamide Openeye Name: 2-[(5-chloro-1-naphthyl)sulfonylamino]-3-phenyl-propanoic acid; 2-phenylbenzamide CAS Name: 2-[(5-chloro-1-naphthalenyl)sulfonylamino]-3-phenylpropanoic acid; 2-phenylbenzamide IUPAC Name: 2-[(5-chloronaphthalen-1-yl)sulfonylamino]-3-phenylpropanoic acid; 2-phenylbenzamide Traditional Name: 2-[(5-chloro-1-naphthyl)sulfonylamino]-3-phenyl-propionic acid; 2-phenylbenzamide Formula: C32H27ClN2O5S MolecularWeight: 587.08518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H16ClNO4S.C13H11NO/c20-16-10-4-9-15-14(16)8-5-11-18(15)26(24,25)21-17(19(22)23)12-13-6-2-1-3-7-13;14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-11,17,21H,12H2,(H,22,23);1-9H,(H2,14,15)