5-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-(brosylamino)-C-methyl-carbonimidoyl]-2-thenoate Formula: C13H10BrN2O4S2- MolecularWeight: 402.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C13H11BrN2O4S2/c1-8(11-6-7-12(21-11)13(17)18)15-16-22(19,20)10-4-2-9(14)3-5-10/h2-7,16H,1H3,(H,17,18)/p-1/b15-8-