N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H19ClN4O4S2 MolecularWeight: 454.95086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(NN=C2C)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(NN=C2C)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O4S2/c1-11-4-7-16(23-29(26,27)18-12(2)20-21-13(18)3)10-17(11)28(24,25)22-15-8-5-14(19)6-9-15/h4-10,22-23H,1-3H3,(H,20,21)