2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-benzyl-N-isopropyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-benzyl-N-isopropyl-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H23N3O3S/c1-15(2)24(14-17-7-5-4-6-8-17)28(26,27)20-13-18(10-9-16(20)3)19-11-12-21(25)23-22-19/h4-13,15H,14H2,1-3H3,(H,23,25)