6-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(1-acetylindolin-5-yl)sulfonylhydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylhydrazo]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[N'-(1-acetylindolin-5-yl)sulfonylhydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H25N5O5S2/c1-4-23(5-2)31(28,29)17-7-9-19(20-13-17)21-22-30(26,27)16-6-8-18-15(12-16)10-11-24(18)14(3)25/h6-9,12-13,22H,4-5,10-11H2,1-3H3,(H,20,21)