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

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]chromene-2-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=CC(=O)C4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)[N+](=O)[O-]

InChI

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