N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C25H18N4O4S2 MolecularWeight: 502.56482

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O4S2/c1-35(32,33)17-12-13-18-19(14-17)34-25(26-18)27-23(30)21-20(15-8-4-2-5-9-15)22(28-29-24(21)31)16-10-6-3-7-11-16/h2-14H,1H3,(H,29,31)(H,26,27,30)