N-[2-(3-carbamimidoylphenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenyl)-5-methyl-3-pyrazolyl]-2-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenyl)-5-methylpyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H22N6O3S/c1-15-13-22(30(29-15)17-8-6-7-16(14-17)23(25)26)28-24(31)20-11-3-2-9-18(20)19-10-4-5-12-21(19)34(27,32)33/h2-14H,1H3,(H3,25,26)(H,28,31)(H2,27,32,33)