N-(methoxy-phenyl-phenylazanyl-$l^{5}-phosphanylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(methoxy-phenyl-phenylazanyl-$l^{5}-phosphanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(anilino-methoxy-phenyl-$l^{5}-phosphanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(anilino-methoxy-phenylphosphoranylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(anilino-methoxy-phenyl-$l^{5}-phosphanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(anilino-methoxy-phenyl-phosphoranylidene)-4-methyl-benzenesulfonamide Formula: C20H21N2O3PS MolecularWeight: 400.431101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N2O3PS/c1-17-13-15-20(16-14-17)27(23,24)22-26(25-2,19-11-7-4-8-12-19)21-18-9-5-3-6-10-18/h3-16,21H,1-2H3