4-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylthiophene-2-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-thiophene-2-carboxamide Formula: C20H16ClNO5S2 MolecularWeight: 449.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16ClNO5S2/c1-12-18(29(24,25)15-5-2-13(21)3-6-15)11-28-19(12)20(23)22-14-4-7-16-17(10-14)27-9-8-26-16/h2-7,10-11H,8-9H2,1H3,(H,22,23)