2-(1,2-benzoxazol-3-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-30-20-11-10-14(12-21(20)32(28,29)26-17-8-4-3-7-16(17)23)24-22(27)13-18-15-6-2-5-9-19(15)31-25-18/h2-12,26H,13H2,1H3,(H,24,27)