N-[(Z)-[[methoxy(methyl)phosphoryl]-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[[methoxy(methyl)phosphoryl]-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[[methoxy(methyl)phosphoryl]-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[[methoxy(methyl)phosphoryl]-phenylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[[methoxy(methyl)phosphoryl]-phenylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[[methoxy(methyl)phosphoryl]-phenyl-methylene]amino]-4-methyl-benzenesulfonamide Formula: C16H19N2O4PS MolecularWeight: 366.371821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2=CC=CC=C2)\P(=O)(C)OC

InChI

InChI=1S/C16H19N2O4PS/c1-13-9-11-15(12-10-13)24(20,21)18-17-16(23(3,19)22-2)14-7-5-4-6-8-14/h4-12,18H,1-3H3/b17-16-