N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]chromene-3-carboxamide Formula: C23H17N3O7S MolecularWeight: 479.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O7S/c1-14-6-11-18(13-20(14)26(29)30)34(31,32)25-17-9-7-16(8-10-17)24-22(27)19-12-15-4-2-3-5-21(15)33-23(19)28/h2-13,25H,1H3,(H,24,27)