2-[6-carbamimidoyl-2-oxidanylidene-4-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: 2-[6-carbamimidoyl-2-oxidanylidene-4-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-carbamimidoyl-2-oxo-4-[4-(2-sulfamoylphenyl)-2-pyridyl]-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-carbamimidoyl-2-oxo-4-[4-(2-sulfamoylphenyl)-2-pyridinyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-carbamimidoyl-2-oxo-4-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-amidino-2-keto-4-[4-(2-sulfamoylphenyl)-2-pyridyl]-1,3-benzoxazol-3-yl]acetamide Formula: C21H18N6O5S MolecularWeight: 466.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=C2)C3=CC(=CC4=C3N(C(=O)O4)CC(=O)N)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=C2)C3=CC(=CC4=C3N(C(=O)O4)CC(=O)N)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C21H18N6O5S/c22-18(28)10-27-19-14(7-12(20(23)24)9-16(19)32-21(27)29)15-8-11(5-6-26-15)13-3-1-2-4-17(13)33(25,30)31/h1-9H,10H2,(H2,22,28)(H3,23,24)(H2,25,30,31)