4-methyl-N-(9-oxidanylidene-9-phenyl-6,8-diaza-9$l^{5}-phosphaspiro[4.4]non-6-en-7-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(9-oxidanylidene-9-phenyl-6,8-diaza-9$l^{5}-phosphaspiro[4.4]non-6-en-7-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(9-oxo-9-phenyl-6,8-diaza-9$l^{5}-phosphaspiro[4.4]non-6-en-7-yl)benzenesulfonamide CAS Name: 4-methyl-N-(9-oxo-9-phenyl-6,8-diaza-9$l^{5}-phosphaspiro[4.4]non-6-en-7-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(9-oxo-9-phenyl-6,8-diaza-9$l^{5}-phosphaspiro[4.4]non-6-en-7-yl)benzenesulfonamide Traditional Name: N-(9-keto-9-phenyl-6,8-diaza-9$l^{5}-phosphaspiro[4.4]non-6-en-7-yl)-4-methyl-benzenesulfonamide Formula: C19H22N3O3PS MolecularWeight: 403.435041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3(CCCC3)P(=O)(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3(CCCC3)P(=O)(N2)C4=CC=CC=C4

InChI

InChI=1S/C19H22N3O3PS/c1-15-9-11-17(12-10-15)27(24,25)22-18-20-19(13-5-6-14-19)26(23,21-18)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-14H2,1H3,(H2,20,21,22,23)