N-(4-bromanyl-3-methyl-phenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C17H16BrN3O5S MolecularWeight: 454.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Br

InChI

InChI=1S/C17H16BrN3O5S/c1-10-8-11(2-4-13(10)18)20-16(22)6-7-19-27(24,25)12-3-5-14-15(9-12)26-17(23)21-14/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)(H,21,23)