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

Systemtic Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C21H14ClN4O5S- MolecularWeight: 469.87766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C(=C3)C(=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C(=C3)C(=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O5S/c22-12-5-8-14(9-6-12)32(30,31)26-20-19(24-16-3-1-2-4-17(16)25-20)23-13-7-10-18(27)15(11-13)21(28)29/h1-11,24-26H,(H,28,29)/p-1