N-[(Z)-1-[ethoxy(phenyl)phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

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