5-(benzamidocarbamoyl)-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-2-chloranyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-2-chloro-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-2-chloro-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-2-chloro-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-2-chloro-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-25(17-10-6-3-7-11-17)30(28,29)19-14-16(12-13-18(19)22)21(27)24-23-20(26)15-8-4-2-5-9-15/h2-14H,1H3,(H,23,26)(H,24,27)