N-[1-[(4-chlorophenyl)-methoxy-phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)-methoxy-phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)-methoxy-phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)-methoxyphosphoryl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)-methoxyphosphoryl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(4-chlorophenyl)-methoxy-phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C16H18ClN2O4PS MolecularWeight: 400.816881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)P(=O)(C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)P(=O)(C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H18ClN2O4PS/c1-12-4-10-16(11-5-12)25(21,22)19-18-13(2)24(20,23-3)15-8-6-14(17)7-9-15/h4-11,19H,1-3H3