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

Systemtic Name: 4-[(7-chloranylcinnolin-4-yl)amino]-N-(2-chloroethyl)benzenesulfonamide Openeye Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(2-chloroethyl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-cinnolinyl)amino]-N-(2-chloroethyl)benzenesulfonamide IUPAC Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(2-chloroethyl)benzenesulfonamide Traditional Name: 4-[(7-chlorocinnolin-4-yl)amino]-N-(2-chloroethyl)benzenesulfonamide Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CN=NC3=C2C=CC(=C3)Cl)S(=O)(=O)NCCCl

Isomeric SMILES

C1=CC(=CC=C1NC2=CN=NC3=C2C=CC(=C3)Cl)S(=O)(=O)NCCCl

InChI

InChI=1S/C16H14Cl2N4O2S/c17-7-8-20-25(23,24)13-4-2-12(3-5-13)21-16-10-19-22-15-9-11(18)1-6-14(15)16/h1-6,9-10,20H,7-8H2,(H,21,22)