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

Systemtic Name: 4-methyl-N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-14-6-12-17(13-7-14)29(27,28)25-21-20(22-15-8-10-16(26)11-9-15)23-18-4-2-3-5-19(18)24-21/h2-13,23-25H,1H3