N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[(1E)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(E)-N-(brosylamino)-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)Br)/C

InChI

InChI=1S/C22H20BrN3O3S/c1-15-6-3-4-9-21(15)22(27)24-19-8-5-7-17(14-19)16(2)25-26-30(28,29)20-12-10-18(23)11-13-20/h3-14,26H,1-2H3,(H,24,27)/b25-16+