N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-(methylsulfinylmethyl)benzohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-(methylsulfinylmethyl)benzohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-3-(methylsulfinylmethyl)benzohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-(methylsulfinylmethyl)benzohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-3-(methylsulfinylmethyl)benzohydrazide Traditional Name: 3-(methylsulfinylmethyl)-N'-[2-(p-anisidino)acetyl]benzohydrazide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)CS(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)CS(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-25-16-8-6-15(7-9-16)19-11-17(22)20-21-18(23)14-5-3-4-13(10-14)12-26(2)24/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)