2-[3-[(E)-C-azanylcarbonohydrazonoyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-[3-[(E)-C-azanylcarbonohydrazonoyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-[3-[(E)-aminocarbonohydrazonoyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide CAS Name: 2-[3-[(E)-amino(hydrazinylidene)methyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-[3-[(E)-C-aminocarbonohydrazonoyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-[3-[(E)-aminocarbohydrazonoyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Formula: C24H23N7O3S MolecularWeight: 489.54952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=NN)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)/C(=N\N)/N

InChI

InChI=1S/C24H23N7O3S/c1-15-13-21(31(30-15)17-8-6-7-16(14-17)23(25)29-26)24(32)28-20-11-4-2-9-18(20)19-10-3-5-12-22(19)35(27,33)34/h2-14H,26H2,1H3,(H2,25,29)(H,28,32)(H2,27,33,34)