N-methyl-2-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]chromene-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]chromene-6-sulfonamide Openeye Name: N-methyl-2-oxo-N-[(2-propoxy-1-naphthyl)methyl]chromene-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-1-benzopyran-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]chromene-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]chromene-6-sulfonamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H23NO5S/c1-3-14-29-23-11-8-17-6-4-5-7-20(17)21(23)16-25(2)31(27,28)19-10-12-22-18(15-19)9-13-24(26)30-22/h4-13,15H,3,14,16H2,1-2H3