N-[[1-[methoxy(phenyl)phosphoryl]-2-methyl-propylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-[methoxy(phenyl)phosphoryl]-2-methyl-propylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[methoxy(phenyl)phosphoryl]-2-methyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[methoxy(phenyl)phosphoryl]-2-methylpropylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[methoxy(phenyl)phosphoryl]-2-methylpropylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[1-[methoxy(phenyl)phosphoryl]-2-methyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H23N2O4PS MolecularWeight: 394.424981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N2O4PS/c1-14(2)18(25(21,24-4)16-8-6-5-7-9-16)19-20-26(22,23)17-12-10-15(3)11-13-17/h5-14,20H,1-4H3