N-(3-chloranyl-4-methyl-phenyl)-4-(2-oxidanylpropylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-oxidanylpropylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-hydroxypropylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-hydroxypropylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-hydroxypropylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-hydroxypropylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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