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

Systemtic Name: 4-chloranyl-N-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-dimethylaminophenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C27H28ClN5O4S MolecularWeight: 554.06032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)N(C)C)Cl

InChI

InChI=1S/C27H28ClN5O4S/c1-18-25(27(35)33(31(18)4)22-9-7-6-8-10-22)32(5)38(36,37)24-17-19(11-16-23(24)28)26(34)29-20-12-14-21(15-13-20)30(2)3/h6-17H,1-5H3,(H,29,34)