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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClN2O3S2/c1-22(15-7-3-2-4-8-15)27(24,25)17-9-5-6-14(12-17)19(23)21-13-16-10-11-18(20)26-16/h2-12H,13H2,1H3,(H,21,23)