3-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(1,2-dihydroacenaphthylene-5-carbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(1,2-dihydroacenaphthylene-5-carbonylamino)carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[(acenaphthene-5-carbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H25N3O4S/c1-3-27(4-2)32(30,31)19-9-5-8-18(15-19)23(28)25-26-24(29)21-14-13-17-12-11-16-7-6-10-20(21)22(16)17/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,25,28)(H,26,29)