(2-azanyl-2-oxidanylidene-ethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)OCC(=O)N

InChI

InChI=1S/C15H13ClN2O5S/c16-11-4-6-12(7-5-11)18-24(21,22)13-3-1-2-10(8-13)15(20)23-9-14(17)19/h1-8,18H,9H2,(H2,17,19)