4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(S3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-27-16-5-3-2-4-15(16)23-29(25,26)17-10-12(6-8-14(17)20)19(24)22-11-13-7-9-18(21)28-13/h2-10,23H,11H2,1H3,(H,22,24)