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

Systemtic Name: 4-chloranyl-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C28H27Cl2N5O6S2 MolecularWeight: 664.57988

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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)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)Cl)Cl

InChI

InChI=1S/C28H27Cl2N5O6S2/c1-18-26(28(37)35(33(18)2)20-8-4-3-5-9-20)32-42(38,39)25-16-19(10-12-23(25)30)27(36)31-24-17-21(11-13-22(24)29)43(40,41)34-14-6-7-15-34/h3-5,8-13,16-17,32H,6-7,14-15H2,1-2H3,(H,31,36)