N-[bis(phenylsulfonyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[bis(phenylsulfonyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[bis(benzenesulfonyl)methyleneamino]-3-nitro-aniline CAS Name: N-[bis(benzenesulfonyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[bis(benzenesulfonyl)methylideneamino]-3-nitroaniline Traditional Name: (dibesylmethyleneamino)-(3-nitrophenyl)amine Formula: C19H15N3O6S2 MolecularWeight: 445.4689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O6S2/c23-22(24)16-9-7-8-15(14-16)20-21-19(29(25,26)17-10-3-1-4-11-17)30(27,28)18-12-5-2-6-13-18/h1-14,20H