N-[[4-(benzamidocarbamoyl)phenyl]methyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-4-bromo-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]phenyl]methyl]-4-bromobenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-4-bromobenzenesulfonamide Traditional Name: N-[4-(benzamidocarbamoyl)benzyl]-4-bromo-benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c22-18-10-12-19(13-11-18)30(28,29)23-14-15-6-8-17(9-7-15)21(27)25-24-20(26)16-4-2-1-3-5-16/h1-13,23H,14H2,(H,24,26)(H,25,27)