N-[3-(acetamidocarbamoyl)phenyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-(acetamidocarbamoyl)phenyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[3-(acetamidocarbamoyl)phenyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]phenyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[3-(acetamidocarbamoyl)phenyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[3-(acetamidocarbamoyl)phenyl]-3,4-dichloro-benzenesulfonamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O4S/c1-9(21)18-19-15(22)10-3-2-4-11(7-10)20-25(23,24)12-5-6-13(16)14(17)8-12/h2-8,20H,1H3,(H,18,21)(H,19,22)