N-[5-[(E)-N-(1-hydroxyethyloxy)-C-methyl-carbonimidoyl]pyridin-2-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-[(E)-N-(1-hydroxyethyloxy)-C-methyl-carbonimidoyl]pyridin-2-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-[(E)-N-(1-hydroxyethoxy)-C-methyl-carbonimidoyl]-2-pyridyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[5-[(1E)-1-(1-hydroxyethoxyimino)ethyl]-2-pyridinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-[(E)-N-(1-hydroxyethoxy)-C-methylcarbonimidoyl]pyridin-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[5-[(E)-N-(1-hydroxyethoxy)-C-methyl-carbonimidoyl]-2-pyridyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC=C(C=C2)/C(=N/OC(C)O)/C

InChI

InChI=1S/C17H21N3O4S/c1-12-5-8-16(9-6-12)25(22,23)20(4)17-10-7-15(11-18-17)13(2)19-24-14(3)21/h5-11,14,21H,1-4H3/b19-13+