6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-pyridazin-3-amine

Systemtic Name: 6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-pyridazin-3-amine Openeye Name: 6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-phenyl-pyridazin-3-amine CAS Name: 6-[4-(4-methoxy-3-methylphenyl)sulfonyl-1-piperazinyl]-N-phenyl-3-pyridazinamine IUPAC Name: 6-[4-(4-methoxy-3-methylphenyl)sulfonylpiperazin-1-yl]-N-phenylpyridazin-3-amine Traditional Name: [6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazino]pyridazin-3-yl]-phenyl-amine Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N5O3S/c1-17-16-19(8-9-20(17)30-2)31(28,29)27-14-12-26(13-15-27)22-11-10-21(24-25-22)23-18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,23,24)