N-[4-(cyclohexylsulfamoyl)phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H21N3O7S/c26-21(19-13-14-12-17(25(28)29)8-11-20(14)32-22(19)27)23-15-6-9-18(10-7-15)33(30,31)24-16-4-2-1-3-5-16/h6-13,16,24H,1-5H2,(H,23,26)