N-[3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[2-(2-methylbenzoyl)hydrazino]-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-[[(2-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[2-(2-methylbenzoyl)hydrazinyl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-(N'-o-toluoylhydrazino)propyl]tetralin-6-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25N3O4S/c1-15-6-2-5-9-19(15)21(26)24-23-20(25)12-13-22-29(27,28)18-11-10-16-7-3-4-8-17(16)14-18/h2,5-6,9-11,14,22H,3-4,7-8,12-13H2,1H3,(H,23,25)(H,24,26)