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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Formula: C22H19BrN4O4S MolecularWeight: 515.37966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(NC3=CC=CC=C3N2)N=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H19BrN4O4S/c1-2-31-19-12-7-14(23)13-20(19)32(29,30)27-22-21(24-15-8-10-16(28)11-9-15)25-17-5-3-4-6-18(17)26-22/h3-13,25-27H,2H2,1H3