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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H21ClN2O4S/c1-11(2)21-26(23,24)17-9-13(6-8-16(17)25-4)18(22)20-15-10-14(19)7-5-12(15)3/h5-11,21H,1-4H3,(H,20,22)