2-methyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN(C(=O)C=C4)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN(C(=O)C=C4)C

InChI

InChI=1S/C19H16N4O3S2/c1-12-20-17-8-7-15(11-18(17)27-12)28(25,26)22-14-5-3-13(4-6-14)16-9-10-19(24)23(2)21-16/h3-11,22H,1-2H3