8-methoxy-2-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-pyrrolidinosulfonylphenyl)chromene-3-carboxamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H20N2O6S/c1-28-18-6-4-5-14-13-17(21(25)29-19(14)18)20(24)22-15-7-9-16(10-8-15)30(26,27)23-11-2-3-12-23/h4-10,13H,2-3,11-12H2,1H3,(H,22,24)