methyl (E)-3-[1-[(2,4-dichlorophenyl)methyl]-6-methylsulfonyl-indazol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-[(2,4-dichlorophenyl)methyl]-6-methylsulfonyl-indazol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-[(2,4-dichlorophenyl)methyl]-6-methylsulfonyl-indazol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-6-methylsulfonyl-3-indazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-[(2,4-dichlorophenyl)methyl]-6-methylsulfonylindazol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2,4-dichlorobenzyl)-6-mesyl-indazol-3-yl]acrylic acid methyl ester Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=NN(C2=C1C=CC(=C2)S(=O)(=O)C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)/C=C/C1=NN(C2=C1C=CC(=C2)S(=O)(=O)C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S/c1-27-19(24)8-7-17-15-6-5-14(28(2,25)26)10-18(15)23(22-17)11-12-3-4-13(20)9-16(12)21/h3-10H,11H2,1-2H3/b8-7+