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

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

Systemtic Name:2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide
Openeye Name:2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide
CAS Name:2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide
IUPAC Name:2-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-oxo-5,6-diphenylpyridazine-4-carboxamide
Traditional Name:3-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide
Formula: C26H20N4O4S2
MolecularWeight: 516.5914
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C


Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C


InChI

InChI=1S/C26H20N4O4S2/c1-30-25(32)22(21(16-9-5-3-6-10-16)23(29-30)17-11-7-4-8-12-17)24(31)28-26-27-19-14-13-18(36(2,33)34)15-20(19)35-26/h3-15H,1-2H3,(H,27,28,31)


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