N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3-phenyl-imidazole-4-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3-phenyl-imidazole-4-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonyl-3-phenyl-imidazole-4-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3-phenyl-4-imidazolecarbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3-phenylimidazole-4-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonyl-3-phenyl-imidazole-4-carbohydrazide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4S/c1-14(26)24-10-9-15-11-17(7-8-18(15)24)30(28,29)23-22-20(27)19-12-21-13-25(19)16-5-3-2-4-6-16/h2-8,11-13,23H,9-10H2,1H3,(H,22,27)