N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-morpholinosulfonyl-benzohydrazide Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H17BrN4O5S/c20-13-4-5-16-15(11-13)17(19(26)21-16)22-23-18(25)12-2-1-3-14(10-12)30(27,28)24-6-8-29-9-7-24/h1-5,10-11H,6-9H2,(H,23,25)(H,21,22,26)