N-(2-ethanoyl-3-methoxy-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-3-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-3-methoxy-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-3-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-3-methoxy-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-3-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-3-methoxy-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-3-ylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-3-methoxy-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-3-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-3-methoxy-5-methyl-4H-1,2,3$l^{5}-diazaphosphol-3-ylidene)-4-methyl-benzenesulfonamide Formula: C13H18N3O4PS MolecularWeight: 343.338481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N3O4PS/c1-10-5-7-13(8-6-10)22(18,19)15-21(20-4)9-11(2)14-16(21)12(3)17/h5-8H,9H2,1-4H3