2,4-bis(chloranyl)-N-[1-(2-cyanoethyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2-cyanoethyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(2-cyanoethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-(2-cyanoethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(2-cyanoethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-[1-(2-cyanoethyl)-3-keto-indazolin-5-yl]benzenesulfonamide Formula: C16H12Cl2N4O3S MolecularWeight: 411.26248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN2CCC#N

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN2CCC#N

InChI

InChI=1S/C16H12Cl2N4O3S/c17-10-2-5-15(13(18)8-10)26(24,25)21-11-3-4-14-12(9-11)16(23)20-22(14)7-1-6-19/h2-5,8-9,21H,1,7H2,(H,20,23)