N,N-dimethyl-4-[(E)-C-methyl-N-(naphthalen-1-ylmethoxy)carbonimidoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-C-methyl-N-(naphthalen-1-ylmethoxy)carbonimidoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-C-methyl-N-(1-naphthylmethoxy)carbonimidoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(1E)-1-(1-naphthalenylmethoxyimino)ethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-C-methyl-N-(naphthalen-1-ylmethoxy)carbonimidoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-C-methyl-N-(1-naphthylmethoxy)carbonimidoyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N2O3S/c1-16(17-11-13-20(14-12-17)27(24,25)23(2)3)22-26-15-19-9-6-8-18-7-4-5-10-21(18)19/h4-14H,15H2,1-3H3/b22-16+