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

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]pyrazine-2-carbohydrazide Openeye Name: N'-(1-acetylindolin-5-yl)sulfonylpyrazine-2-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]pyrazine-2-carbohydrazide Traditional Name: N'-(1-acetylindolin-5-yl)sulfonylpyrazinohydrazide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4S/c1-10(21)20-7-4-11-8-12(2-3-14(11)20)25(23,24)19-18-15(22)13-9-16-5-6-17-13/h2-3,5-6,8-9,19H,4,7H2,1H3,(H,18,22)