N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C21H17N3O7S MolecularWeight: 455.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17N3O7S/c1-13-6-8-15(24(26)27)11-20(13)32(28,29)23-17-5-3-2-4-16(17)21(25)22-14-7-9-18-19(10-14)31-12-30-18/h2-11,23H,12H2,1H3,(H,22,25)