4-methyl-N-(3-methyl-2-oxidanylidene-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methyl-2-oxidanylidene-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methyl-2-oxo-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methyl-2-oxo-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methyl-2-oxo-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-3-methyl-2-phenyl-3-propyl-1H-1,4,2$l^{5}-diazaphosphol-5-yl)-4-methyl-benzenesulfonamide Formula: C19H24N3O3PS MolecularWeight: 405.450921

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(N=C(NP1(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCC1(N=C(NP1(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H24N3O3PS/c1-4-14-19(3)20-18(21-26(19,23)16-8-6-5-7-9-16)22-27(24,25)17-12-10-15(2)11-13-17/h5-13H,4,14H2,1-3H3,(H2,20,21,22,23)