2-methyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-methyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-methyl-5-[6-(1-phenylethylamino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-methyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC(C)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC(C)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-13-8-9-16(12-18(13)26(20,24)25)17-10-11-19(23-22-17)21-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,23)(H2,20,24,25)