N-(3-methoxyphenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(3-methoxyphenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(3-methoxyphenyl)-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(3-methoxyphenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzenecarboximidate Traditional Name: 2-[(2-ketochromen-6-yl)sulfonylamino]-N-(3-methoxyphenyl)benzenecarboximidate Formula: C23H17N2O6S- MolecularWeight: 449.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)[O-]

InChI

InChI=1S/C23H18N2O6S/c1-30-17-6-4-5-16(14-17)24-23(27)19-7-2-3-8-20(19)25-32(28,29)18-10-11-21-15(13-18)9-12-22(26)31-21/h2-14,25H,1H3,(H,24,27)/p-1