4-chloranyl-N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide hydrochloride

Systemtic Name: 4-chloranyl-N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide hydrochloride Openeye Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide hydrochloride CAS Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide hydrochloride IUPAC Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide hydrochloride Traditional Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide hydrochloride Formula: C22H27Cl2N5O4S MolecularWeight: 528.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCN(C)C)Cl.Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCN(C)C)Cl.Cl

InChI

InChI=1S/C22H26ClN5O4S.ClH/c1-15-20(22(30)28(27(15)4)17-8-6-5-7-9-17)25-33(31,32)19-14-16(10-11-18(19)23)21(29)24-12-13-26(2)3;/h5-11,14,25H,12-13H2,1-4H3,(H,24,29);1H