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

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20N4O4S/c1-13-6-4-9-16-17(13)21-20(26)18(16)22-23-19(25)14-7-5-8-15(12-14)29(27,28)24-10-2-3-11-24/h4-9,12H,2-3,10-11H2,1H3,(H,23,25)(H,21,22,26)