N-[4-bis(azanyl)phosphoryloxy-2-methyl-phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-bis(azanyl)phosphoryloxy-2-methyl-phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-(4-diaminophosphoryloxy-2-methyl-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(4-diaminophosphoryloxy-2-methylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-diaminophosphoryloxy-2-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-diaminophosphoryloxy-2-methyl-phenyl)-4-nitro-benzenesulfonamide Formula: C13H15N4O6PS MolecularWeight: 386.320161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=O)(N)N)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=O)(N)N)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N4O6PS/c1-9-8-11(23-24(14,15)20)4-7-13(9)16-25(21,22)12-5-2-10(3-6-12)17(18)19/h2-8,16H,1H3,(H4,14,15,20)