N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-4-ethoxy-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C23H26N2O5S/c1-2-29-17-12-14-18(15-13-17)31(27,28)25-22-21(24-16-8-4-3-5-9-16)19-10-6-7-11-20(19)30-23(22)26/h6-7,10-16,24-25H,2-5,8-9H2,1H3