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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-26-15-7-5-14(6-8-15)22-28(24,25)17-4-2-3-13(11-17)19(23)21-12-16-9-10-18(20)27-16/h2-11,22H,12H2,1H3,(H,21,23)