N-(5-methoxypyrimidin-2-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(5-methoxypyrimidin-2-yl)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(5-methoxypyrimidin-2-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(5-methoxy-2-pyrimidinyl)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(5-methoxypyrimidin-2-yl)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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