(Z)-[2-[3-(4-chlorophenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[2-[3-(4-chlorophenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxidanylidene-ethyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[2-[3-(4-chlorophenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxo-ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[2-[3-(4-chlorophenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxoethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[2-[3-(4-chlorophenyl)sulfonyl-2H-benzimidazol-1-yl]-2-oxoethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[2-[3-(4-chlorophenyl)sulfonyl-2H-benzimidazol-1-yl]-2-keto-ethyl]-methyloximino-oxido-ammonium Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=O)N1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CO/N=[N+](/CC(=O)N1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)\[O-]

InChI

InChI=1S/C16H15ClN4O5S/c1-26-18-21(23)10-16(22)19-11-20(15-5-3-2-4-14(15)19)27(24,25)13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3/b21-18-