N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O4S2/c1-12(18(23)21-14-7-9-17(10-8-14)28(20,25)26)27-16-4-2-3-15(11-16)22-19(24)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)