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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O5S/c1-29-17-11-9-15(10-12-17)25-31(27,28)18-6-4-5-16(13-18)23-22(26)14-20-19-7-2-3-8-21(19)30-24-20/h2-13,25H,14H2,1H3,(H,23,26)