4-[5-chloranyl-4-[(4-methoxyphenyl)amino]-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-4-[(4-methoxyphenyl)amino]-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-4-(4-methoxyanilino)-6-oxo-pyridazin-1-yl]benzenesulfonamide CAS Name: 4-[5-chloro-4-(4-methoxyanilino)-6-oxo-1-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[5-chloro-4-(4-methoxyanilino)-6-oxopyridazin-1-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-6-keto-4-(p-anisidino)pyridazin-1-yl]benzenesulfonamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H15ClN4O4S/c1-26-13-6-2-11(3-7-13)21-15-10-20-22(17(23)16(15)18)12-4-8-14(9-5-12)27(19,24)25/h2-10,21H,1H3,(H2,19,24,25)