N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[4-[(1E)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[4-[(E)-N-(brosylamino)-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C21H17BrClN3O3S MolecularWeight: 506.79998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17BrClN3O3S/c1-14(25-26-30(28,29)20-12-6-17(22)7-13-20)15-4-10-19(11-5-15)24-21(27)16-2-8-18(23)9-3-16/h2-13,26H,1H3,(H,24,27)/b25-14+