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

Systemtic Name: 4-chloranyl-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(methylamino)-2-oxo-chromen-3-yl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(methylamino)-2-oxochromen-3-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-4-(methylamino)chromen-3-yl]-3-nitro-benzenesulfonamide Formula: C16H12ClN3O6S MolecularWeight: 409.80098

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O6S/c1-18-14-10-4-2-3-5-13(10)26-16(21)15(14)19-27(24,25)9-6-7-11(17)12(8-9)20(22)23/h2-8,18-19H,1H3