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

Systemtic Name: N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-15-12-10-14(11-13-15)21-19-20(23-18-9-5-4-8-17(18)22-19)24-28(26,27)16-6-2-1-3-7-16/h1-13,22-24H