4-(4-methylpiperazin-1-yl)-3-(prop-2-enylsulfamoyl)benzoic acid hydrochloride

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-(prop-2-enylsulfamoyl)benzoic acid hydrochloride Openeye Name: 3-(allylsulfamoyl)-4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride CAS Name: 4-(4-methyl-1-piperazinyl)-3-(prop-2-enylsulfamoyl)benzoic acid hydrochloride IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-(prop-2-enylsulfamoyl)benzoic acid hydrochloride Traditional Name: 3-(allylsulfamoyl)-4-(4-methylpiperazino)benzoic acid hydrochloride Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)S(=O)(=O)NCC=C.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)S(=O)(=O)NCC=C.Cl

InChI

InChI=1S/C15H21N3O4S.ClH/c1-3-6-16-23(21,22)14-11-12(15(19)20)4-5-13(14)18-9-7-17(2)8-10-18;/h3-5,11,16H,1,6-10H2,2H3,(H,19,20);1H