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

Systemtic Name: 5-bromanyl-N-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-1,4-dihydroquinoxalin-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-1,4-dihydroquinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H13BrN4O3S2 MolecularWeight: 477.35482

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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(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H13BrN4O3S2/c19-15-9-10-16(27-15)28(25,26)23-18-17(20-11-5-7-12(24)8-6-11)21-13-3-1-2-4-14(13)22-18/h1-10,21-23H