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

Systemtic Name: 1-[(2-chloranyl-4-phenyl-phenyl)methyl]-3-methyl-N-[(E)-pent-1-enyl]sulfonyl-indazole-6-carboxamide Openeye Name: 1-[(2-chloro-4-phenyl-phenyl)methyl]-3-methyl-N-[(E)-pent-1-enyl]sulfonyl-indazole-6-carboxamide CAS Name: 1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-N-[(E)-pent-1-enyl]sulfonyl-6-indazolecarboxamide IUPAC Name: 1-[(2-chloro-4-phenylphenyl)methyl]-3-methyl-N-[(E)-pent-1-enyl]sulfonylindazole-6-carboxamide Traditional Name: 1-(2-chloro-4-phenyl-benzyl)-3-methyl-N-[(E)-pent-1-enyl]sulfonyl-indazole-6-carboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=NN2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CCC/C=C/S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=NN2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C27H26ClN3O3S/c1-3-4-8-15-35(33,34)30-27(32)22-13-14-24-19(2)29-31(26(24)17-22)18-23-12-11-21(16-25(23)28)20-9-6-5-7-10-20/h5-17H,3-4,18H2,1-2H3,(H,30,32)/b15-8+