N-(2-ethanoyl-3-methoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-dien-3-yl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NP2(=CC(=NN2C(=O)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NP2(=CC(=NN2C(=O)C)C)OC

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/h5-9,15H,1-4H3