N-(2-dimethylaminoethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-sulfonamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-sulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-6-sulfonamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2-keto-1H-quinolin-3-yl)-1H-indole-6-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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