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

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(5-chloranylthiophen-2-yl)sulfonyl-3-methyl-indazole-6-carboxamide Openeye Name: 1-[(2-chloro-4-phenyl-phenyl)methyl]-N-[(5-chloro-2-thienyl)sulfonyl]-3-methyl-indazole-6-carboxamide CAS Name: 1-[(2-chloro-4-phenylphenyl)methyl]-N-[(5-chloro-2-thiophenyl)sulfonyl]-3-methyl-6-indazolecarboxamide IUPAC Name: 1-[(2-chloro-4-phenylphenyl)methyl]-N-(5-chlorothiophen-2-yl)sulfonyl-3-methylindazole-6-carboxamide Traditional Name: 1-(2-chloro-4-phenyl-benzyl)-N-[(5-chloro-2-thienyl)sulfonyl]-3-methyl-indazole-6-carboxamide Formula: C26H19Cl2N3O3S2 MolecularWeight: 556.48336

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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)Cl)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)Cl)CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2N3O3S2/c1-16-21-10-9-19(26(32)30-36(33,34)25-12-11-24(28)35-25)14-23(21)31(29-16)15-20-8-7-18(13-22(20)27)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,30,32)