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

Systemtic Name: 4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C18H14BrN5O6S MolecularWeight: 508.30266

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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)[N+](=O)[O-])Br

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C18H14BrN5O6S/c1-30-17-7-6-16(21-22-17)23-31(28,29)14-4-2-13(3-5-14)20-10-11-8-12(19)9-15(18(11)25)24(26)27/h2-10,20H,1H3,(H,21,23)