4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C23H21N3O7S MolecularWeight: 483.49374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C23H21N3O7S/c1-15-3-9-18(10-4-15)34(30,31)25(2)17-7-5-16(6-8-17)23(27)24-19-13-21-22(33-12-11-32-21)14-20(19)26(28)29/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)