N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-quinoline-8-sulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylquinoline-8-sulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-quinoline-8-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C20H19N3O3S/c1-3-23-17-10-9-16(11-15(17)12-19(23)24)22-27(25,26)18-6-4-5-14-8-7-13(2)21-20(14)18/h4-11,22H,3,12H2,1-2H3