N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(1Z)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(Z)-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(=CC=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(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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