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

Systemtic Name: 2-[4-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetate CAS Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetate IUPAC Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetate Formula: C16H13N2O6S- MolecularWeight: 361.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)[O-])OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)[O-])OC1=O

InChI

InChI=1S/C16H14N2O6S/c1-18-13-7-6-12(9-14(13)24-16(18)21)25(22,23)17-11-4-2-10(3-5-11)8-15(19)20/h2-7,9,17H,8H2,1H3,(H,19,20)/p-1