4-chloranyl-N-[6-[(3-methoxyphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-[(3-methoxyphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-[(3-methoxyphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[(3-methoxyphenyl)methylamino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-[(3-methoxyphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(m-anisylamino)pyridazin-3-yl]benzenesulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-26-15-4-2-3-13(11-15)12-20-17-9-10-18(22-21-17)23-27(24,25)16-7-5-14(19)6-8-16/h2-11H,12H2,1H3,(H,20,21)(H,22,23)