N-[7-bis(azanyl)phosphoryloxynaphthalen-1-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[7-bis(azanyl)phosphoryloxynaphthalen-1-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(7-diaminophosphoryloxy-1-naphthyl)-4-nitro-benzenesulfonamide CAS Name: N-(7-diaminophosphoryloxy-1-naphthalenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(7-diaminophosphoryloxynaphthalen-1-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(7-diaminophosphoryloxy-1-naphthyl)-4-nitro-benzenesulfonamide Formula: C16H15N4O6PS MolecularWeight: 422.352261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OP(=O)(N)N)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OP(=O)(N)N)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N4O6PS/c17-27(18,23)26-13-7-4-11-2-1-3-16(15(11)10-13)19-28(24,25)14-8-5-12(6-9-14)20(21)22/h1-10,19H,(H4,17,18,23)