(E)-4-[[4-(1-oxidanidylethylideneamino)sulfonylphenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(1-oxidanidylethylideneamino)sulfonylphenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(1-oxidoethylideneamino)sulfonylanilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(1-oxidoethylideneamino)sulfonylanilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(1-oxidoethylideneamino)sulfonylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(1-oxidoethylideneamino)sulfonylanilino]but-2-enoate Formula: C12H10N2O6S-2 MolecularWeight: 310.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)[O-])[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)[O-])[O-]

InChI

InChI=1S/C12H12N2O6S/c1-8(15)14-21(19,20)10-4-2-9(3-5-10)13-11(16)6-7-12(17)18/h2-7H,1H3,(H,13,16)(H,14,15)(H,17,18)/p-2/b7-6+