N-(6-methoxypyridazin-3-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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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=CC=CC3=O

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C18H16N4O4S/c1-26-18-11-10-17(20-21-18)22-27(24,25)15-8-6-14(7-9-15)19-12-13-4-2-3-5-16(13)23/h2-12,19H,1H3,(H,20,22)