1-methyl-4-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pyrazole-3-carboxamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C20H21N5O5S/c1-12-9-13(2)18(14(3)10-12)23-31(29,30)16-7-5-15(6-8-16)21-20(26)19-17(25(27)28)11-24(4)22-19/h5-11,23H,1-4H3,(H,21,26)