4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C18H14Br2N4O4S MolecularWeight: 542.20116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)Br)Br

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)Br)Br

InChI

InChI=1S/C18H14Br2N4O4S/c1-28-17-7-6-16(22-23-17)24-29(26,27)14-4-2-13(3-5-14)21-10-11-8-12(19)9-15(20)18(11)25/h2-10,21H,1H3,(H,22,24)