N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H16Cl2N2O6S MolecularWeight: 519.35394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O6S/c1-32-21-9-6-14(11-19(21)27-34(30,31)15-7-8-17(24)18(25)12-15)26-22(28)16-10-13-4-2-3-5-20(13)33-23(16)29/h2-12,27H,1H3,(H,26,28)