N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6S/c1-12(2)22-29(25,26)15-6-3-13(4-7-15)19(24)20-10-18(23)21-14-5-8-16-17(9-14)28-11-27-16/h3-9,12,22H,10-11H2,1-2H3,(H,20,24)(H,21,23)