2-(3-carbamimidoylphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: 2-(3-carbamimidoylphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]pyridine-3-carboxamide CAS Name: 2-(3-carbamimidoylphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-carbamimidoylphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyridine-3-carboxamide Traditional Name: 2-(3-amidinophenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]nicotinamide Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C24H20N6O3S/c25-23(26)16-6-3-5-15(13-16)22-19(8-4-12-28-22)24(31)30-21-11-10-17(14-29-21)18-7-1-2-9-20(18)34(27,32)33/h1-14H,(H3,25,26)(H2,27,32,33)(H,29,30,31)