N-bis(azanylsulfanyl)phosphorylbenzenesulfonamide

Systemtic Name: N-bis(azanylsulfanyl)phosphorylbenzenesulfonamide Openeye Name: N-bis(aminosulfanyl)phosphorylbenzenesulfonamide CAS Name: N-bis(aminothio)phosphorylbenzenesulfonamide IUPAC Name: N-bis(aminosulfanyl)phosphorylbenzenesulfonamide Traditional Name: N-bis(aminothio)phosphorylbenzenesulfonamide Formula: C6H10N3O3PS3 MolecularWeight: 299.330661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NP(=O)(SN)SN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NP(=O)(SN)SN

InChI

InChI=1S/C6H10N3O3PS3/c7-14-13(10,15-8)9-16(11,12)6-4-2-1-3-5-6/h1-5H,7-8H2,(H,9,10)