N-(6-chloranylpyridazin-3-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-(3-keto-1,2-benzothiazol-2-yl)benzenesulfonamide Formula: C17H11ClN4O3S2 MolecularWeight: 418.87724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O3S2/c18-15-9-10-16(20-19-15)21-27(24,25)12-7-5-11(6-8-12)22-17(23)13-3-1-2-4-14(13)26-22/h1-10H,(H,20,21)