N-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]benzenesulfonamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7S2/c1-29-17-10-8-14(9-11-17)20-30(25,26)18-6-2-4-15(12-18)21-31(27,28)19-7-3-5-16(13-19)22(23)24/h2-13,20-21H,1H3