N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-3-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-3-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-3-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-3-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-3-methylsulfonylbenzohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-3-mesyl-benzohydrazide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H17N3O5S/c1-11-16(14-8-3-4-9-15(14)20-11)17(23)19(25)22-21-18(24)12-6-5-7-13(10-12)28(2,26)27/h3-10,20H,1-2H3,(H,21,24)(H,22,25)