3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O4S/c1-11(2)12(3)22-19(24)13-5-8-17(27-4)18(9-13)28(25,26)23-16-10-14(20)6-7-15(16)21/h5-12,23H,1-4H3,(H,22,24)