3-(4-methylphenyl)sulfonyl-2-phenoxy-1,3,2$l^{5}-benzoxazaphosphole 2-oxide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-2-phenoxy-1,3,2$l^{5}-benzoxazaphosphole 2-oxide Openeye Name: 2-phenoxy-3-(p-tolylsulfonyl)-1,3,2$l^{5}-benzoxazaphosphole 2-oxide CAS Name: 3-(4-methylphenyl)sulfonyl-2-phenoxy-1,3,2$l^{5}-benzoxazaphosphole 2-oxide IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-phenoxy-1,3,2$l^{5}-benzoxazaphosphole 2-oxide Traditional Name: 2-phenoxy-3-tosyl-1,3,2$l^{5}-benzoxazaphosphole 2-oxide Formula: C19H16NO5PS MolecularWeight: 401.372801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OP2(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OP2(=O)OC4=CC=CC=C4

InChI

InChI=1S/C19H16NO5PS/c1-15-11-13-17(14-12-15)27(22,23)20-18-9-5-6-10-19(18)25-26(20,21)24-16-7-3-2-4-8-16/h2-14H,1H3