7-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-methyl-3-sulfamoyl-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(4-methyl-3-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-methyl-3-sulfamoylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-methyl-3-sulfamoyl-phenyl)-piperonylamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c1-8-2-3-10(6-13(8)24(17,20)21)18-15(19)9-4-11(16)14-12(5-9)22-7-23-14/h2-6H,7H2,1H3,(H,18,19)(H2,17,20,21)