N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-methyl-pyrrole-2-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-1-methyl-pyrrole-2-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-methylpyrrole-2-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-1-methyl-pyrrole-2-carbohydrazide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CN3C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC=CN3C

InChI

InChI=1S/C16H18N4O4S/c1-11(21)20-9-7-12-10-13(5-6-14(12)20)25(23,24)18-17-16(22)15-4-3-8-19(15)2/h3-6,8,10,18H,7,9H2,1-2H3,(H,17,22)