4-[5-chloranyl-4-[(4-chlorophenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-4-[(4-chlorophenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-4-[(4-chlorophenyl)methylamino]-6-oxo-pyridazin-1-yl]benzenesulfonamide CAS Name: 4-[5-chloro-4-[(4-chlorophenyl)methylamino]-6-oxo-1-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[5-chloro-4-[(4-chlorophenyl)methylamino]-6-oxopyridazin-1-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-4-[(4-chlorobenzyl)amino]-6-keto-pyridazin-1-yl]benzenesulfonamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c18-12-3-1-11(2-4-12)9-21-15-10-22-23(17(24)16(15)19)13-5-7-14(8-6-13)27(20,25)26/h1-8,10,21H,9H2,(H2,20,25,26)