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N-[ethoxy(phenylazanyl)phosphoryl]benzenesulfonamide

N-[ethoxy(phenylazanyl)phosphoryl]benzenesulfonamide

Systemtic Name:N-[ethoxy(phenylazanyl)phosphoryl]benzenesulfonamide
Openeye Name:N-[anilino(ethoxy)phosphoryl]benzenesulfonamide
CAS Name:N-[anilino(ethoxy)phosphoryl]benzenesulfonamide
IUPAC Name:N-[anilino(ethoxy)phosphoryl]benzenesulfonamide
Traditional Name:N-[anilino(ethoxy)phosphoryl]benzenesulfonamide
Formula: C14H17N2O4PS
MolecularWeight: 340.334541
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CCOP(=O)(NC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C14H17N2O4PS/c1-2-20-21(17,15-13-9-5-3-6-10-13)16-22(18,19)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,15,16,17)


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