4-[(7-chloranylcinnolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylcinnolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide Openeye Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(1-ethyl-3-piperidyl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-cinnolinyl)amino]-N-(1-ethyl-3-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide Traditional Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(1-ethyl-3-piperidyl)benzenesulfonamide Formula: C21H24ClN5O2S MolecularWeight: 445.96556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CN=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CCN1CCCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CN=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H24ClN5O2S/c1-2-27-11-3-4-17(14-27)26-30(28,29)18-8-6-16(7-9-18)24-21-13-23-25-20-12-15(22)5-10-19(20)21/h5-10,12-13,17,26H,2-4,11,14H2,1H3,(H,24,25)