2-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-dimethylaminoethyl)-1H-indole-5-sulfonamide

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-dimethylaminoethyl)-1H-indole-5-sulfonamide Openeye Name: 2-(7-chloro-2-oxo-1H-quinolin-3-yl)-N-(2-dimethylaminoethyl)-1H-indole-5-sulfonamide CAS Name: 2-(7-chloro-2-oxo-1H-quinolin-3-yl)-N-(2-dimethylaminoethyl)-1H-indole-5-sulfonamide IUPAC Name: 2-(7-chloro-2-oxo-1H-quinolin-3-yl)-N-(2-dimethylaminoethyl)-1H-indole-5-sulfonamide Traditional Name: 2-(7-chloro-2-keto-1H-quinolin-3-yl)-N-(2-dimethylaminoethyl)-1H-indole-5-sulfonamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H21ClN4O3S/c1-26(2)8-7-23-30(28,29)16-5-6-18-14(9-16)11-20(24-18)17-10-13-3-4-15(22)12-19(13)25-21(17)27/h3-6,9-12,23-24H,7-8H2,1-2H3,(H,25,27)