2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-(1-sulfamoylindolin-6-yl)acetamide CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide IUPAC Name: 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)acetamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(1-sulfamoylindolin-6-yl)acetamide Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC3=C(CCN3S(=O)(=O)N)C=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC3=C(CCN3S(=O)(=O)N)C=C2

InChI

InChI=1S/C16H19N5O5S2/c1-10-6-14(20-26-10)19-16(23)9-27-8-15(22)18-12-3-2-11-4-5-21(13(11)7-12)28(17,24)25/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,22)(H2,17,24,25)(H,19,20,23)