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

Systemtic Name: 4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1E)-1-ethoxyiminoethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-N-ethoxy-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NOCC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N/OCC)/C

InChI

InChI=1S/C13H20N2O3S/c1-4-10-14-19(16,17)13-8-6-12(7-9-13)11(3)15-18-5-2/h6-9,14H,4-5,10H2,1-3H3/b15-11+