4-[(Z)-N-[(4-cyanophenyl)methoxy]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(4-cyanophenyl)methoxy]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[(4-cyanophenyl)methoxy]-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4-cyanophenyl)methoxyimino]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[(4-cyanophenyl)methoxy]-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(4-cyanobenzyl)oxy-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-14(20-24-13-16-6-4-15(12-19)5-7-16)17-8-10-18(11-9-17)25(22,23)21(2)3/h4-11H,13H2,1-3H3/b20-14-