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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7S/c1-13-9-16(25(27)28)11-21(14(13)2)33(29,30)24-18-6-4-3-5-17(18)22(26)23-15-7-8-19-20(10-15)32-12-31-19/h3-11,24H,12H2,1-2H3,(H,23,26)