N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C17H15ClN2O5S/c18-13-5-1-10(7-16(13)26(22,23)20-11-2-3-11)17(21)19-12-4-6-14-15(8-12)25-9-24-14/h1,4-8,11,20H,2-3,9H2,(H,19,21)