3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-(brosylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C21H16BrN3O4S MolecularWeight: 486.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O4S/c1-13-23-19-12-16(7-10-20(19)29-13)24-21(26)14-3-2-4-17(11-14)25-30(27,28)18-8-5-15(22)6-9-18/h2-12,25H,1H3,(H,24,26)