N-(3-chloranyl-4-methoxy-phenyl)-3-[(5-chloranylthiophen-2-yl)sulfonylamino]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(5-chloranylthiophen-2-yl)sulfonylamino]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(5-chloro-2-thienyl)sulfonylamino]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(5-chloro-2-thiophenyl)sulfonylamino]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(5-chlorothiophen-2-yl)sulfonylamino]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(5-chloro-2-thienyl)sulfonylamino]thiophene-2-carboxamide Formula: C16H12Cl2N2O4S3 MolecularWeight: 463.37848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NS(=O)(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NS(=O)(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S3/c1-24-12-3-2-9(8-10(12)17)19-16(21)15-11(6-7-25-15)20-27(22,23)14-5-4-13(18)26-14/h2-8,20H,1H3,(H,19,21)