N-(1,3-benzodioxol-5-ylmethylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(piperonylideneamino)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H21N3O5S/c1-15-6-8-20(16(2)10-15)26-32(28,29)19-5-3-4-18(12-19)23(27)25-24-13-17-7-9-21-22(11-17)31-14-30-21/h3-13,26H,14H2,1-2H3,(H,25,27)