(3-chlorophenyl) 4-(2-azanylethanoylamino)benzenesulfonate

Systemtic Name: (3-chlorophenyl) 4-(2-azanylethanoylamino)benzenesulfonate Openeye Name: (3-chlorophenyl) 4-[(2-aminoacetyl)amino]benzenesulfonate CAS Name: 4-[(2-amino-1-oxoethyl)amino]benzenesulfonic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 4-[(2-aminoacetyl)amino]benzenesulfonate Traditional Name: 4-(glycylamino)benzenesulfonic acid (3-chlorophenyl) ester Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C14H13ClN2O4S/c15-10-2-1-3-12(8-10)21-22(19,20)13-6-4-11(5-7-13)17-14(18)9-16/h1-8H,9,16H2,(H,17,18)