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

Systemtic Name: N-[3-bis(azanyl)phosphoryloxyphenyl]-4-nitro-benzenesulfonamide Openeye Name: N-(3-diaminophosphoryloxyphenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-diaminophosphoryloxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-diaminophosphoryloxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-diaminophosphoryloxyphenyl)-4-nitro-benzenesulfonamide Formula: C12H13N4O6PS MolecularWeight: 372.293581

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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+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OP(=O)(N)N)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N4O6PS/c13-23(14,19)22-11-3-1-2-9(8-11)15-24(20,21)12-6-4-10(5-7-12)16(17)18/h1-8,15H,(H4,13,14,19)