3,4-dimethyl-N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C=C4)C

InChI

InChI=1S/C22H20N4O3S/c1-14-7-12-18(13-15(14)2)30(28,29)26-22-21(23-16-8-10-17(27)11-9-16)24-19-5-3-4-6-20(19)25-22/h3-13,24-26H,1-2H3