N-(3-acetamido-4-methoxy-phenyl)-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H22ClN3O5S/c1-11(2)23-29(26,27)14-6-7-16(20)15(10-14)19(25)22-13-5-8-18(28-4)17(9-13)21-12(3)24/h5-11,23H,1-4H3,(H,21,24)(H,22,25)