8-methoxy-6-nitro-2-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-[4-(1-piperidylsulfonyl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(4-piperidin-1-ylsulfonylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(4-piperidinosulfonylphenyl)chromene-3-carboxamide Formula: C22H21N3O8S MolecularWeight: 487.48244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H21N3O8S/c1-32-19-13-16(25(28)29)11-14-12-18(22(27)33-20(14)19)21(26)23-15-5-7-17(8-6-15)34(30,31)24-9-3-2-4-10-24/h5-8,11-13H,2-4,9-10H2,1H3,(H,23,26)