N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H17ClN2O6S MolecularWeight: 484.90888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O6S/c1-31-20-8-4-5-14-13-17(23(28)32-21(14)20)22(27)25-18-6-2-3-7-19(18)26-33(29,30)16-11-9-15(24)10-12-16/h2-13,26H,1H3,(H,25,27)