N-bis(4-nitrophenoxy)phosphoryl-4-methyl-benzenesulfonamide

Systemtic Name: N-bis(4-nitrophenoxy)phosphoryl-4-methyl-benzenesulfonamide Openeye Name: N-bis(4-nitrophenoxy)phosphoryl-4-methyl-benzenesulfonamide CAS Name: N-bis(4-nitrophenoxy)phosphoryl-4-methylbenzenesulfonamide IUPAC Name: N-bis(4-nitrophenoxy)phosphoryl-4-methylbenzenesulfonamide Traditional Name: N-bis(4-nitrophenoxy)phosphoryl-4-methyl-benzenesulfonamide Formula: C19H16N3O9PS MolecularWeight: 493.383801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N3O9PS/c1-14-2-12-19(13-3-14)33(28,29)20-32(27,30-17-8-4-15(5-9-17)21(23)24)31-18-10-6-16(7-11-18)22(25)26/h2-13H,1H3,(H,20,27)