N-(6-chloranylpyridazin-3-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-16-10-11-17(21-20-16)22-25(23,24)15-8-6-14(7-9-15)19-12-13-4-2-1-3-5-13/h1-12H,(H,21,22)