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

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O4S/c1-11-20-14-10-12(6-7-15(14)25-11)21-17(22)8-9-19-26(23,24)16-5-3-2-4-13(16)18/h2-7,10,19H,8-9H2,1H3,(H,21,22)