4-[(7-chloranylcinnolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylcinnolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide Openeye Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-cinnolinyl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide IUPAC Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide Traditional Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(2-diethylaminoethyl)benzenesulfonamide Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNS(=O)(=O)C1=CC=C(C=C1)NC2=CN=NC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)CCNS(=O)(=O)C1=CC=C(C=C1)NC2=CN=NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H24ClN5O2S/c1-3-26(4-2)12-11-23-29(27,28)17-8-6-16(7-9-17)24-20-14-22-25-19-13-15(21)5-10-18(19)20/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,24,25)