4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]sulfamoyl]benzamide Openeye Name: 4-[(3-chloro-4-isobutoxy-phenyl)sulfamoyl]benzamide CAS Name: 4-[[3-chloro-4-(2-methylpropoxy)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-chloro-4-(2-methylpropoxy)phenyl]sulfamoyl]benzamide Traditional Name: 4-[(3-chloro-4-isobutoxy-phenyl)sulfamoyl]benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-11(2)10-24-16-8-5-13(9-15(16)18)20-25(22,23)14-6-3-12(4-7-14)17(19)21/h3-9,11,20H,10H2,1-2H3,(H2,19,21)