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

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

Systemtic Name:3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-1,2-oxazole-4-carboxamide
Openeye Name:3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]isoxazole-4-carboxamide
CAS Name:3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-4-isoxazolecarboxamide
IUPAC Name:3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-1,2-oxazole-4-carboxamide
Traditional Name:3-(3-amidinophenyl)-5-(methoxymethyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]isoxazole-4-carboxamide
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)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


Isomeric SMILES

COCC1=C(C(=NO1)C2=CC(=CC=C2)C(=N)N)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


InChI

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


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