N-[azanyl-[(4-nitrophenyl)amino]phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide

Systemtic Name: N-[azanyl-[(4-nitrophenyl)amino]phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: N-[amino-(4-nitroanilino)phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide CAS Name: N-[amino-(4-nitroanilino)phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: N-[amino-(4-nitroanilino)phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: N-[amino-(4-nitroanilino)phosphoryl]-4-methyl-N-(4-nitrophenyl)benzenesulfonamide Formula: C19H18N5O7PS MolecularWeight: 491.414281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(N)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])P(=O)(N)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N5O7PS/c1-14-2-12-19(13-3-14)33(30,31)24(18-10-8-17(9-11-18)23(27)28)32(20,29)21-15-4-6-16(7-5-15)22(25)26/h2-13H,1H3,(H3,20,21,29)