3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzenesulfonamide

Systemtic Name: 3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzenesulfonamide Openeye Name: 3-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: 3-[(1E)-1-phenylmethoxyiminoethyl]benzenesulfonamide IUPAC Name: 3-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]benzenesulfonamide Traditional Name: 3-[(E)-N-benzoxy-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-12(17-20-11-13-6-3-2-4-7-13)14-8-5-9-15(10-14)21(16,18)19/h2-10H,11H2,1H3,(H2,16,18,19)/b17-12+