3-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(2,5-dichloro-3-thienyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(2,5-dichloro-3-thienyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide Formula: C18H14Cl2N2O4S2 MolecularWeight: 457.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4S2/c1-26-14-8-7-11(18(23)21-12-5-3-2-4-6-12)9-13(14)22-28(24,25)15-10-16(19)27-17(15)20/h2-10,22H,1H3,(H,21,23)