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N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide

N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenyl)-5-methylpyrazole-3-carboxamide
Traditional Name:2-(3-amidinophenyl)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-5-methyl-pyrazole-3-carboxamide
Formula: C24H21BrN6O3S
MolecularWeight: 553.43094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Br)C4=CC=CC(=C4)C(=N)N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Br)C4=CC=CC(=C4)C(=N)N


InChI

InChI=1S/C24H21BrN6O3S/c1-14-11-21(31(30-14)17-6-4-5-16(12-17)23(26)27)24(32)29-20-10-9-15(13-19(20)25)18-7-2-3-8-22(18)35(28,33)34/h2-13H,1H3,(H3,26,27)(H,29,32)(H2,28,33,34)


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