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

Systemtic Name: N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Openeye Name: N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]benzenesulfonamide CAS Name: N-[6-[(4-chlorophenyl)methylamino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Traditional Name: N-[6-[(4-chlorobenzyl)amino]pyridazin-3-yl]benzenesulfonamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-14-8-6-13(7-9-14)12-19-16-10-11-17(21-20-16)22-25(23,24)15-4-2-1-3-5-15/h1-11H,12H2,(H,19,20)(H,21,22)