3-[(4-chlorophenyl)sulfonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-25-13-6-2-11(3-7-13)16-10-15(17(26-16)18(20)22)21-27(23,24)14-8-4-12(19)5-9-14/h2-10,21H,1H3,(H2,20,22)