2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-13-3-2-4-15(9-13)21-18(23)12-26-11-17(22)20-10-14-5-7-16(8-6-14)27(19,24)25/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)