2-azanyl-5-[(2,4-dinitrophenyl)amino]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 2-azanyl-5-[(2,4-dinitrophenyl)amino]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 2-amino-N-(benzenesulfonyl)-5-(2,4-dinitroanilino)benzenesulfonamide CAS Name: 2-amino-N-(benzenesulfonyl)-5-(2,4-dinitroanilino)benzenesulfonamide IUPAC Name: 2-amino-N-(benzenesulfonyl)-5-(2,4-dinitroanilino)benzenesulfonamide Traditional Name: 2-amino-N-besyl-5-(2,4-dinitroanilino)benzenesulfonamide Formula: C18H15N5O8S2 MolecularWeight: 493.4704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O8S2/c19-15-8-6-12(20-16-9-7-13(22(24)25)11-17(16)23(26)27)10-18(15)33(30,31)21-32(28,29)14-4-2-1-3-5-14/h1-11,20-21H,19H2