2-[2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-methylsulfonylindoline-5-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(1-mesylindoline-5-carbonyl)hydrazino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H20N4O5S/c1-9(2)16-14(21)15(22)18-17-13(20)11-4-5-12-10(8-11)6-7-19(12)25(3,23)24/h4-5,8-9H,6-7H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)