N'-(7-methyl-2-oxidanylidene-indol-3-yl)-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-3-piperidinosulfonyl-benzohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22N4O4S/c1-14-7-5-10-17-18(14)22-21(27)19(17)23-24-20(26)15-8-6-9-16(13-15)30(28,29)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12H2,1H3,(H,24,26)(H,22,23,27)