1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-N-(phenylsulfonyl)indazole-6-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-N-(phenylsulfonyl)indazole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-chloro-4-phenyl-phenyl)methyl]-3-methyl-indazole-6-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-6-indazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2-chloro-4-phenylphenyl)methyl]-3-methylindazole-6-carboxamide Traditional Name: N-besyl-1-(2-chloro-4-phenyl-benzyl)-3-methyl-indazole-6-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22ClN3O3S/c1-19-25-15-14-22(28(33)31-36(34,35)24-10-6-3-7-11-24)17-27(25)32(30-19)18-23-13-12-21(16-26(23)29)20-8-4-2-5-9-20/h2-17H,18H2,1H3,(H,31,33)