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

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-3-methyl-indazole-6-carboxamide Openeye Name: 1-[(2-chloro-4-phenyl-phenyl)methyl]-3-methyl-N-(4-vinylphenyl)sulfonyl-indazole-6-carboxamide CAS Name: 1-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-3-methyl-6-indazolecarboxamide IUPAC Name: 1-[(2-chloro-4-phenylphenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-3-methylindazole-6-carboxamide Traditional Name: 1-(2-chloro-4-phenyl-benzyl)-3-methyl-N-(4-vinylphenyl)sulfonyl-indazole-6-carboxamide Formula: C30H24ClN3O3S MolecularWeight: 542.04786

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H24ClN3O3S/c1-3-21-9-14-26(15-10-21)38(36,37)33-30(35)24-13-16-27-20(2)32-34(29(27)18-24)19-25-12-11-23(17-28(25)31)22-7-5-4-6-8-22/h3-18H,1,19H2,2H3,(H,33,35)