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

Systemtic Name: N-[4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2,5-dichloro-3-thienyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(2,5-dichloro-3-thienyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-11-8-14(23-29(25,26)16-10-17(20)28-18(16)21)15(27-2)9-13(11)22-19(24)12-6-4-3-5-7-12/h3-10,23H,1-2H3,(H,22,24)