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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-sulfamoyl-benzamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-9-2-3-10(6-14(9)23(16,19)20)15(18)17-11-4-5-12-13(7-11)22-8-21-12/h2-7H,8H2,1H3,(H,17,18)(H2,16,19,20)