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

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]tetralin-6-sulfonamide CAS Name: N-[3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]tetralin-6-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c25-20(23-24-21(26)14-16-6-2-1-3-7-16)12-13-22-29(27,28)19-11-10-17-8-4-5-9-18(17)15-19/h1-3,6-7,10-11,15,22H,4-5,8-9,12-14H2,(H,23,25)(H,24,26)