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N-(5-bromanylthiophen-2-yl)sulfonyl-1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-indazole-6-carboxamide

N-(5-bromanylthiophen-2-yl)sulfonyl-1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-indazole-6-carboxamide

Systemtic Name:N-(5-bromanylthiophen-2-yl)sulfonyl-1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-indazole-6-carboxamide
Openeye Name:N-[(5-bromo-2-thienyl)sulfonyl]-1-[(2-chloro-4-phenyl-phenyl)methyl]-3-methyl-indazole-6-carboxamide
CAS Name:N-[(5-bromo-2-thiophenyl)sulfonyl]-1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-6-indazolecarboxamide
IUPAC Name:N-(5-bromothiophen-2-yl)sulfonyl-1-[(2-chloro-4-phenylphenyl)methyl]-3-methylindazole-6-carboxamide
Traditional Name:N-[(5-bromo-2-thienyl)sulfonyl]-1-(2-chloro-4-phenyl-benzyl)-3-methyl-indazole-6-carboxamide
Formula: C26H19BrClN3O3S2
MolecularWeight: 600.93436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(S3)Br)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(S3)Br)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl


InChI

InChI=1S/C26H19BrClN3O3S2/c1-16-21-10-9-19(26(32)30-36(33,34)25-12-11-24(27)35-25)14-23(21)31(29-16)15-20-8-7-18(13-22(20)28)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,30,32)


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