N-[(Z)-1-[methoxy(phenyl)phosphoryl]propylideneamino]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O4PS/c1-4-17(24(20,23-3)15-8-6-5-7-9-15)18-19-25(21,22)16-12-10-14(2)11-13-16/h5-13,19H,4H2,1-3H3/b18-17-