N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]-4-nitro-benzenesulfonamide Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6S/c1-17-14-12-4-2-3-5-13(12)25-16(20)15(14)18-26(23,24)11-8-6-10(7-9-11)19(21)22/h2-9,17-18H,1H3