1-(2-chloroethylsulfonyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(2-chloroethylsulfonyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2-chloroethylsulfonyl)methanimine CAS Name: 1-(2-chloroethylsulfonyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2-chloroethylsulfonyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy(2-chloroethylsulfonylmethylene)amine Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CS(=O)(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/S(=O)(=O)CCCl

InChI

InChI=1S/C10H12ClNO3S/c11-6-7-16(13,14)9-12-15-8-10-4-2-1-3-5-10/h1-5,9H,6-8H2/b12-9+