N-(2-dimethylaminoethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-4-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-4-sulfonamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-4-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-4-sulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-4-sulfonamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2-keto-1H-quinolin-3-yl)-1H-indole-4-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC=CC2=C1C=C(N2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC=CC2=C1C=C(N2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N4O3S/c1-25(2)11-10-22-29(27,28)20-9-5-8-18-15(20)13-19(23-18)16-12-14-6-3-4-7-17(14)24-21(16)26/h3-9,12-13,22-23H,10-11H2,1-2H3,(H,24,26)