methyl (E)-3-[2-methoxy-5-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-methoxy-5-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-methoxy-5-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-methoxy-5-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfamoyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-methoxy-5-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfamoyl]-2-methoxy-phenyl]acrylic acid methyl ester Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N3)C=CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N3)/C=C/C(=O)OC

InChI

InChI=1S/C19H18N2O7S/c1-26-16-7-5-14(9-12(16)3-8-19(23)27-2)29(24,25)21-13-4-6-17-15(10-13)20-18(22)11-28-17/h3-10,21H,11H2,1-2H3,(H,20,22)/b8-3+