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

Systemtic Name: 5-bromanyl-N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 5-bromo-N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 5-bromo-N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 5-bromo-N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 5-bromo-N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H16BrClN2O6S MolecularWeight: 563.80494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16BrClN2O6S/c1-32-20-11-10-17(24)15-12-16(23(29)33-21(15)20)22(28)26-18-4-2-3-5-19(18)27-34(30,31)14-8-6-13(25)7-9-14/h2-12,27H,1H3,(H,26,28)