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

Systemtic Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-bromo-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-bromo-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-5-bromo-2-keto-8-methoxy-chromene-3-carboxamide Formula: C25H20BrN3O7S MolecularWeight: 586.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=CC(=C4OC3=O)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=CC(=C4OC3=O)OC)Br

InChI

InChI=1S/C25H20BrN3O7S/c1-14(30)27-15-7-9-16(10-8-15)37(33,34)29-21-6-4-3-5-20(21)28-24(31)18-13-17-19(26)11-12-22(35-2)23(17)36-25(18)32/h3-13,29H,1-2H3,(H,27,30)(H,28,31)