N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-(2-methylindolin-1-yl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O4S/c1-14-12-16-4-2-3-5-19(16)24(14)21(26)10-11-22-29(27,28)17-7-8-18-15(13-17)6-9-20(25)23-18/h2-5,7-8,13-14,22H,6,9-12H2,1H3,(H,23,25)