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

Systemtic Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C25H21N3O7S MolecularWeight: 507.51514

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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=C4)OC)OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C25H21N3O7S/c1-15(29)26-17-10-12-18(13-11-17)36(32,33)28-21-8-4-3-7-20(21)27-24(30)19-14-16-6-5-9-22(34-2)23(16)35-25(19)31/h3-14,28H,1-2H3,(H,26,29)(H,27,30)