2-oxidanylidene-N-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N4O6S2/c25-19-7-1-13-11-15(3-5-17(13)23-19)31(27,28)21-9-10-22-32(29,30)16-4-6-18-14(12-16)2-8-20(26)24-18/h3-6,11-12,21-22H,1-2,7-10H2,(H,23,25)(H,24,26)