6-(3-methoxy-4-phenylmethoxy-phenyl)-3-naphthalen-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-indazole

Systemtic Name: 6-(3-methoxy-4-phenylmethoxy-phenyl)-3-naphthalen-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-indazole Openeye Name: 6-(4-benzyloxy-3-methoxy-phenyl)-3-(2-naphthyl)-1-(2,4,6-trimethylphenyl)sulfonyl-indazole CAS Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-3-(2-naphthalenyl)-1-(2,4,6-trimethylphenyl)sulfonylindazole IUPAC Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-3-naphthalen-2-yl-1-(2,4,6-trimethylphenyl)sulfonylindazole Traditional Name: 6-(4-benzoxy-3-methoxy-phenyl)-1-mesitylsulfonyl-3-(2-naphthyl)indazole Formula: C40H34N2O4S MolecularWeight: 638.77396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=N2)C6=CC7=CC=CC=C7C=C6)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C3=C(C=CC(=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=N2)C6=CC7=CC=CC=C7C=C6)C

InChI

InChI=1S/C40H34N2O4S/c1-26-20-27(2)40(28(3)21-26)47(43,44)42-36-23-32(33-17-19-37(38(24-33)45-4)46-25-29-10-6-5-7-11-29)16-18-35(36)39(41-42)34-15-14-30-12-8-9-13-31(30)22-34/h5-24H,25H2,1-4H3