N-[3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-1,2-oxazol-4-yl]-5-(2-sulfamoylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-1,2-oxazol-4-yl]-5-(2-sulfamoylphenyl)pyridine-2-carboxamide Openeye Name: N-[3-(3-carbamimidoylphenyl)-5-(methoxymethyl)isoxazol-4-yl]-5-(2-sulfamoylphenyl)pyridine-2-carboxamide CAS Name: N-[3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-4-isoxazolyl]-5-(2-sulfamoylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-1,2-oxazol-4-yl]-5-(2-sulfamoylphenyl)pyridine-2-carboxamide Traditional Name: N-[3-(3-amidinophenyl)-5-(methoxymethyl)isoxazol-4-yl]-5-(2-sulfamoylphenyl)picolinamide Formula: C24H22N6O5S MolecularWeight: 506.53368

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=NO1)C2=CC(=CC=C2)C(=N)N)NC(=O)C3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COCC1=C(C(=NO1)C2=CC(=CC=C2)C(=N)N)NC(=O)C3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H22N6O5S/c1-34-13-19-22(21(30-35-19)14-5-4-6-15(11-14)23(25)26)29-24(31)18-10-9-16(12-28-18)17-7-2-3-8-20(17)36(27,32)33/h2-12H,13H2,1H3,(H3,25,26)(H,29,31)(H2,27,32,33)