N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N)C

InChI

InChI=1S/C16H16N2O5S/c1-9-5-11(6-15(10(9)2)24(17,20)21)16(19)18-12-3-4-13-14(7-12)23-8-22-13/h3-7H,8H2,1-2H3,(H,18,19)(H2,17,20,21)