4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-(4-methyl-2-oxo-chromen-7-yl)oxy-3-nitro-benzenesulfonamide CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-methyl-2-oxochromen-7-yl)oxy-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-(2-keto-4-methyl-chromen-7-yl)oxy-3-nitro-benzenesulfonamide Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7S/c1-11(2)20-29(25,26)14-5-7-17(16(10-14)21(23)24)27-13-4-6-15-12(3)8-19(22)28-18(15)9-13/h4-11,20H,1-3H3