N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H17BrN4O4S MolecularWeight: 477.33168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H17BrN4O4S/c20-13-6-7-16-15(11-13)17(19(26)21-16)22-23-18(25)12-4-3-5-14(10-12)29(27,28)24-8-1-2-9-24/h3-7,10-11H,1-2,8-9H2,(H,23,25)(H,21,22,26)