N-[4-methoxy-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C17H17N3O6S/c1-10(21)18-11-4-7-15(25-3)13(8-11)19-27(23,24)12-5-6-14-16(9-12)26-17(22)20(14)2/h4-9,19H,1-3H3,(H,18,21)