N-(3a,7a-dihydro-1H-indazol-6-yl)-3-bromanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3a,7a-dihydro-1H-indazol-6-yl)-3-bromanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(3a,7a-dihydro-1H-indazol-6-yl)-3-bromo-N-(3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(3a,7a-dihydro-1H-indazol-6-yl)-3-bromo-N-(3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(3a,7a-dihydro-1H-indazol-6-yl)-3-bromo-N-(3-bromo-5-chloro-2-methoxyphenyl)sulfonyl-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(3a,7a-dihydro-1H-indazol-6-yl)-3-bromo-N-(3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-5-chloro-2-methoxy-benzenesulfonamide Formula: C21H17Br2Cl2N3O6S2 MolecularWeight: 702.22018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)N(C2=CC3C(C=C2)C=NN3)S(=O)(=O)C4=CC(=CC(=C4OC)Br)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)N(C2=CC3C(C=C2)C=NN3)S(=O)(=O)C4=CC(=CC(=C4OC)Br)Cl)Cl)Br

InChI

InChI=1S/C21H17Br2Cl2N3O6S2/c1-33-20-15(22)5-12(24)7-18(20)35(29,30)28(14-4-3-11-10-26-27-17(11)9-14)36(31,32)19-8-13(25)6-16(23)21(19)34-2/h3-11,17,27H,1-2H3