4-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H20N4O6S2 MolecularWeight: 512.5581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H20N4O6S2/c1-32-17-8-6-16(7-9-17)27-35(30,31)18-10-11-20-19(12-18)26-23(33-20)34-13-21(28)25-15-4-2-14(3-5-15)22(24)29/h2-12,27H,13H2,1H3,(H2,24,29)(H,25,28)