4-[(3-dimethoxyphosphoryl-2-oxidanylidene-1H-indol-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3-dimethoxyphosphoryl-2-oxidanylidene-1H-indol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(3-dimethoxyphosphoryl-2-oxo-indolin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(3-dimethoxyphosphoryl-2-oxo-1H-indol-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(3-dimethoxyphosphoryl-2-oxo-1H-indol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(3-dimethoxyphosphoryl-2-keto-indolin-3-yl)amino]benzenesulfonamide Formula: C16H18N3O6PS MolecularWeight: 411.369381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1(C2=CC=CC=C2NC1=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COP(=O)(C1(C2=CC=CC=C2NC1=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C16H18N3O6PS/c1-24-26(21,25-2)16(13-5-3-4-6-14(13)18-15(16)20)19-11-7-9-12(10-8-11)27(17,22)23/h3-10,19H,1-2H3,(H,18,20)(H2,17,22,23)