4-(2-chloranylethanoylamino)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-(3-sulfamoylphenyl)benzamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CCl

InChI

InChI=1S/C15H14ClN3O4S/c16-9-14(20)18-11-6-4-10(5-7-11)15(21)19-12-2-1-3-13(8-12)24(17,22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H2,17,22,23)