4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H15N3O6S MolecularWeight: 413.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c23-22(24)17-11-15(29(25,26)21-13-4-2-1-3-5-13)7-8-16(17)20-14-6-9-18-19(10-14)28-12-27-18/h1-11,20-21H,12H2