4-azanyl-N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(6-chloro-2-oxo-chromen-3-yl)-2-nitro-benzenesulfonamide CAS Name: 4-amino-N-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(6-chloro-2-oxochromen-3-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(6-chloro-2-keto-chromen-3-yl)-2-nitro-benzenesulfonamide Formula: C15H10ClN3O6S MolecularWeight: 395.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C15H10ClN3O6S/c16-9-1-3-13-8(5-9)6-11(15(20)25-13)18-26(23,24)14-4-2-10(17)7-12(14)19(21)22/h1-7,18H,17H2