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

Systemtic Name: N-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzenesulfonamide Openeye Name: 4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-[(1E)-1-phenylmethoxyiminoethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]benzenesulfonamide Traditional Name: 4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13(18-21-12-14-6-4-3-5-7-14)15-8-10-16(11-9-15)22(19,20)17-2/h3-11,17H,12H2,1-2H3/b18-13+