N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxo-1-cyclohexa-2,4-dienylidene]-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxocyclohexa-2,4-dien-1-ylidene]-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-6-keto-cyclohexa-2,4-dien-1-ylidene]-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(N1)C=CC(=C2)C(=O)N=C3C=C(C=CC3=O)S(=O)(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(NC2=C(N1)C=CC(=C2)C(=O)N=C3C=C(C=CC3=O)S(=O)(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H19ClN4O4S/c1-13-14(2)26-20-10-15(6-8-19(20)25-13)23(30)27-21-12-18(7-9-22(21)29)33(31,32)28-17-5-3-4-16(24)11-17/h3-12,25-26,28H,1-2H3