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2-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

2-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide
Openeye Name:2-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide
CAS Name:2-[[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide
Traditional Name:2-[[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide
Formula: C19H23N3O4S2
MolecularWeight: 421.53362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C


InChI

InChI=1S/C19H23N3O4S2/c1-12-5-4-6-15(7-12)21-18(23)10-27-11-19(24)22-17-9-16(28(20,25)26)8-13(2)14(17)3/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)(H2,20,25,26)


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