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

Systemtic Name: 2-[(5-chloranylnaphthalen-1-yl)sulfonylamino]propanoic acid; 2-phenylbenzamide Openeye Name: 2-[(5-chloro-1-naphthyl)sulfonylamino]propanoic acid; 2-phenylbenzamide CAS Name: 2-[(5-chloro-1-naphthalenyl)sulfonylamino]propanoic acid; 2-phenylbenzamide IUPAC Name: 2-[(5-chloronaphthalen-1-yl)sulfonylamino]propanoic acid; 2-phenylbenzamide Traditional Name: 2-[(5-chloro-1-naphthyl)sulfonylamino]propionic acid; 2-phenylbenzamide Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H12ClNO4S.C13H11NO/c1-8(13(16)17)15-20(18,19)12-7-3-4-9-10(12)5-2-6-11(9)14;14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h2-8,15H,1H3,(H,16,17);1-9H,(H2,14,15)