2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S2/c1-12-4-2-5-13(8-12)19-16(22)10-26-11-17(23)20-14-6-3-7-15(9-14)21-27(18,24)25/h2-9,21H,10-11H2,1H3,(H,19,22)(H,20,23)(H2,18,24,25)