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

Systemtic Name: 3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[2-(2-sulfamoylphenyl)phenyl]isoxazole-4-carboxamide CAS Name: 3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[2-(2-sulfamoylphenyl)phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-(3-carbamimidoylphenyl)-5-(methoxymethyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(3-amidinophenyl)-5-(methoxymethyl)-N-[2-(2-sulfamoylphenyl)phenyl]isoxazole-4-carboxamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=NO1)C2=CC(=CC=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COCC1=C(C(=NO1)C2=CC(=CC=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C25H23N5O5S/c1-34-14-20-22(23(30-35-20)15-7-6-8-16(13-15)24(26)27)25(31)29-19-11-4-2-9-17(19)18-10-3-5-12-21(18)36(28,32)33/h2-13H,14H2,1H3,(H3,26,27)(H,29,31)(H2,28,32,33)