3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C23H18N5O6S- MolecularWeight: 492.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C(=C4)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C(=C4)C(=O)[O-]

InChI

InChI=1S/C23H19N5O6S/c1-13(29)24-14-6-9-16(10-7-14)35(33,34)28-22-21(26-18-4-2-3-5-19(18)27-22)25-15-8-11-20(30)17(12-15)23(31)32/h2-12,26-28H,1H3,(H,24,29)(H,31,32)/p-1