N-(3-chloranyl-4-methoxy-phenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-[methyl(methylsulfonyl)amino]benzothiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-[mesyl(methyl)amino]benzothiophene-2-carboxamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H17ClN2O4S2/c1-21(27(3,23)24)13-5-7-16-11(8-13)9-17(26-16)18(22)20-12-4-6-15(25-2)14(19)10-12/h4-10H,1-3H3,(H,20,22)