4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(1E)-1-ethoxyiminoethyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-N-ethoxy-C-methylcarbonimidoyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-(4-pyridylmethyl)benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCO/N=C(\C)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H19N3O3S/c1-3-22-19-13(2)15-4-6-16(7-5-15)23(20,21)18-12-14-8-10-17-11-9-14/h4-11,18H,3,12H2,1-2H3/b19-13+