4-methyl-N-[6-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-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]-6-methyl-1,4-dihydroquinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C(N2)C=CC(=C3)C)N=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C(N2)C=CC(=C3)C)N=C4C=CC(=O)C=C4

InChI

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