N'-[2-(2-methylindol-1-yl)ethanoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-methylsulfonylbenzohydrazide Traditional Name: 4-mesyl-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-13-11-15-5-3-4-6-17(15)22(13)12-18(23)20-21-19(24)14-7-9-16(10-8-14)27(2,25)26/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)