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

Systemtic Name: 3-[(1,2-dihydroacenaphthylen-5-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(1,2-dihydroacenaphthylene-5-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(1,2-dihydroacenaphthylene-5-carbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(acenaphthene-5-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-25(2)30(28,29)17-7-3-6-16(13-17)21(26)23-24-22(27)19-12-11-15-10-9-14-5-4-8-18(19)20(14)15/h3-8,11-13H,9-10H2,1-2H3,(H,23,26)(H,24,27)