2-methyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-methyl-indoline-5-sulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S2/c1-11-8-13-10-14(27(19,23)24)4-6-17(13)21(11)28(25,26)15-3-5-16-12(9-15)2-7-18(22)20-16/h3-6,9-11H,2,7-8H2,1H3,(H,20,22)(H2,19,23,24)