N-[azanyl(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[azanyl(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[amino(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[amino(diphenyl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[amino(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[amino(diphenyl)phosphoranylidene]benzenesulfonamide Formula: C18H17N2O2PS MolecularWeight: 356.378541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N2O2PS/c19-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)20-24(21,22)18-14-8-3-9-15-18/h1-15H,19H2