3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-4-methyl-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-4-methyl-N-(4-nitrophenyl)benzamide Openeye Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-4-methyl-N-(4-nitrophenyl)benzamide CAS Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-4-methyl-N-(4-nitrophenyl)benzamide IUPAC Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-4-methyl-N-(4-nitrophenyl)benzamide Traditional Name: 3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-4-methyl-N-(4-nitrophenyl)benzamide Formula: C22H16N4O7S MolecularWeight: 480.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC4=C(C=C3C#N)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC4=C(C=C3C#N)OCO4

InChI

InChI=1S/C22H16N4O7S/c1-13-2-3-14(22(27)24-16-4-6-17(7-5-16)26(28)29)9-21(13)34(30,31)25-18-10-20-19(32-12-33-20)8-15(18)11-23/h2-10,25H,12H2,1H3,(H,24,27)