N-(3-chloranyl-4-methoxy-phenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2O4S2/c1-22(28(24,25)18-4-3-11-27-18)15-8-5-13(6-9-15)19(23)21-14-7-10-17(26-2)16(20)12-14/h3-12H,1-2H3,(H,21,23)