3-(3-carbamimidoylphenyl)-1-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3-carbamimidoylphenyl)-1-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-4-carboxamide Openeye Name: 3-(3-carbamimidoylphenyl)-1-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-4-carboxamide CAS Name: 3-(3-carbamimidoylphenyl)-1-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-carbamimidoylphenyl)-1-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-4-carboxamide Traditional Name: 3-(3-amidinophenyl)-1-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-4-carboxamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

InChI

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