N-(4-methylphenyl)-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)hydrazinyl]ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-(2-tetralin-6-ylsulfonylhydrazino)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylhydrazo)acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-(N'-tetralin-6-ylsulfonylhydrazino)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H21N3O4S/c1-13-6-9-16(10-7-13)20-18(23)19(24)21-22-27(25,26)17-11-8-14-4-2-3-5-15(14)12-17/h6-12,22H,2-5H2,1H3,(H,20,23)(H,21,24)