N-[diphenyl-(1,3-thiazol-2-ylamino)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[diphenyl-(1,3-thiazol-2-ylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[diphenyl-(thiazol-2-ylamino)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[diphenyl-(2-thiazolylamino)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[diphenyl-(1,3-thiazol-2-ylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[diphenyl-(thiazol-2-ylamino)phosphoranylidene]benzenesulfonamide Formula: C21H18N3O2PS2 MolecularWeight: 439.490281

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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)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)P(=NS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=CS4

InChI

InChI=1S/C21H18N3O2PS2/c25-29(26,20-14-8-3-9-15-20)24-27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)23-21-22-16-17-28-21/h1-17H,(H,22,23)