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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-indoxazen-3-yl-acetamide Formula: C21H16BrN3O4S MolecularWeight: 486.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O4S/c22-14-8-10-15(11-9-14)25-30(27,28)17-5-3-4-16(12-17)23-21(26)13-19-18-6-1-2-7-20(18)29-24-19/h1-12,25H,13H2,(H,23,26)