4-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide Openeye Name: 4-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide CAS Name: 4-(trimethoxyphosphoranylideneamino)benzenesulfonamide IUPAC Name: 4-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide Traditional Name: 4-(trimethoxyphosphoranylideneamino)benzenesulfonamide Formula: C9H15N2O5PS MolecularWeight: 294.264561

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Descriptors Computed from Structure

Canonical SMILES:

COP(=NC1=CC=C(C=C1)S(=O)(=O)N)(OC)OC

Isomeric SMILES

COP(=NC1=CC=C(C=C1)S(=O)(=O)N)(OC)OC

InChI

InChI=1S/C9H15N2O5PS/c1-14-17(15-2,16-3)11-8-4-6-9(7-5-8)18(10,12)13/h4-7H,1-3H3,(H2,10,12,13)