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

Systemtic Name: N-[(Z)-1-[methoxy-(4-methylphenyl)phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-[methoxy(p-tolyl)phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-[methoxy-(4-methylphenyl)phosphoryl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-[methoxy-(4-methylphenyl)phosphoryl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-[methoxy(p-tolyl)phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C17H21N2O4PS MolecularWeight: 380.398401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O4PS/c1-13-5-9-16(10-6-13)24(20,23-4)15(3)18-19-25(21,22)17-11-7-14(2)8-12-17/h5-12,19H,1-4H3/b18-15-