4-azanyl-N-[3-bis(azanyl)phosphoryloxyphenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-bis(azanyl)phosphoryloxyphenyl]benzenesulfonamide Openeye Name: 4-amino-N-(3-diaminophosphoryloxyphenyl)benzenesulfonamide CAS Name: 4-amino-N-(3-diaminophosphoryloxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-diaminophosphoryloxyphenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-diaminophosphoryloxyphenyl)benzenesulfonamide Formula: C12H15N4O4PS MolecularWeight: 342.310661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OP(=O)(N)N)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)OP(=O)(N)N)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H15N4O4PS/c13-9-4-6-12(7-5-9)22(18,19)16-10-2-1-3-11(8-10)20-21(14,15)17/h1-8,16H,13H2,(H4,14,15,17)