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

Systemtic Name: 4-chloranyl-N-[3-chloranyl-7-(3-methylbut-2-enylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-7-(3-methylbut-2-enylamino)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-7-(3-methylbut-2-enylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-7-(3-methylbut-2-enylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-7-(3-methylbut-2-enylamino)-2H-indazol-5-yl]benzenesulfonamide Formula: C18H18Cl2N4O2S MolecularWeight: 425.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=CCNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18Cl2N4O2S/c1-11(2)7-8-21-16-10-13(9-15-17(16)22-23-18(15)20)24-27(25,26)14-5-3-12(19)4-6-14/h3-7,9-10,21,24H,8H2,1-2H3,(H,22,23)