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

Systemtic Name: N-[4-methoxy-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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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)NC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S/c1-9(20)17-10-3-6-14(24-2)13(7-10)19-26(22,23)11-4-5-12-15(8-11)25-16(21)18-12/h3-8,19H,1-2H3,(H,17,20)(H,18,21)