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

Systemtic Name: 4-chloranyl-N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]benzenesulfonamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S/c21-13-5-11-16(12-6-13)29(27,28)25-20-19(22-14-7-9-15(26)10-8-14)23-17-3-1-2-4-18(17)24-20/h1-12,23-25H