3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(4-sulfamoylanilino)ethyl]benzamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13Cl2N3O4S/c16-12-6-1-9(7-13(12)17)15(22)19-8-14(21)20-10-2-4-11(5-3-10)25(18,23)24/h1-7H,8H2,(H,19,22)(H,20,21)(H2,18,23,24)