5-bromanyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-5H-quinoxalin-6-ylidene]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-5H-quinoxalin-6-ylidene]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(1,4-dimethyl-2,3-dioxo-5H-quinoxalin-6-ylidene)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1,4-dimethyl-2,3-dioxo-5H-quinoxalin-6-ylidene)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1,4-dimethyl-2,3-dioxo-5H-quinoxalin-6-ylidene)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(2,3-diketo-1,4-dimethyl-5H-quinoxalin-6-ylidene)thiophene-2-sulfonamide Formula: C14H12BrN3O4S2 MolecularWeight: 430.29678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=NS(=O)(=O)C3=CC=C(S3)Br)C2)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=NS(=O)(=O)C3=CC=C(S3)Br)C2)N(C(=O)C1=O)C

InChI

InChI=1S/C14H12BrN3O4S2/c1-17-9-4-3-8(7-10(9)18(2)14(20)13(17)19)16-24(21,22)12-6-5-11(15)23-12/h3-6H,7H2,1-2H3