2-(4-nitrophenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)guanidine

Systemtic Name: 2-(4-nitrophenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)guanidine Openeye Name: 2-(4-nitrophenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)guanidine CAS Name: 2-(4-nitrophenyl)sulfonyl-1-triphenylphosphoranylideneguanidine IUPAC Name: 2-(4-nitrophenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)guanidine Traditional Name: 2-nosyl-1-triphenylphosphoranylidene-guanidine Formula: C25H21N4O4PS MolecularWeight: 504.497401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N4O4PS/c26-25(28-35(32,33)24-18-16-20(17-19-24)29(30)31)27-34(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,(H2,26,28)