4-chloranyl-N-[3-chloranyl-7-(phenethylamino)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-chloranyl-7-(phenethylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-7-(phenethylamino)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-7-(phenethylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-7-(phenethylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-7-(phenethylamino)-2H-indazol-5-yl]benzenesulfonamide Formula: C21H18Cl2N4O2S MolecularWeight: 461.36422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC3=C(NN=C23)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC3=C(NN=C23)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18Cl2N4O2S/c22-15-6-8-17(9-7-15)30(28,29)27-16-12-18-20(25-26-21(18)23)19(13-16)24-11-10-14-4-2-1-3-5-14/h1-9,12-13,24,27H,10-11H2,(H,25,26)