1-[(2-methoxy-5-methyl-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-(2-methoxy-5-methyl-benzyl)-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20N2O4S/c1-12-5-7-15(22-4)13(9-12)10-18-11-14(6-8-16(18)19)23(20,21)17(2)3/h5-9,11H,10H2,1-4H3