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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C26H26ClN5O6S2 MolecularWeight: 604.09754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN5O6S2/c1-17-24(26(34)32(31(17)4)20-10-6-5-7-11-20)29-39(35,36)21-12-8-9-18(15-21)25(33)28-19-13-14-22(27)23(16-19)40(37,38)30(2)3/h5-16,29H,1-4H3,(H,28,33)