2-(6-carbamimidoyl-2H-indazol-3-yl)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-2H-indazol-3-yl)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]ethanamide Openeye Name: 2-(6-carbamimidoyl-2H-indazol-3-yl)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]acetamide CAS Name: 2-(6-carbamimidoyl-2H-indazol-3-yl)-N-[4-(2-sulfamoylphenyl)-2-pyridinyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-2H-indazol-3-yl)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]acetamide Traditional Name: 2-(6-amidino-2H-indazol-3-yl)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]acetamide Formula: C21H19N7O3S MolecularWeight: 449.48566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=C2)NC(=O)CC3=C4C=CC(=CC4=NN3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=C2)NC(=O)CC3=C4C=CC(=CC4=NN3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C21H19N7O3S/c22-21(23)13-5-6-15-16(9-13)27-28-17(15)11-20(29)26-19-10-12(7-8-25-19)14-3-1-2-4-18(14)32(24,30)31/h1-10H,11H2,(H3,22,23)(H,27,28)(H2,24,30,31)(H,25,26,29)