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

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]benzenesulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]benzenesulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-21-20(23-28(25,26)16-11-5-2-6-12-16)19(22-15-9-3-1-4-10-15)17-13-7-8-14-18(17)27-21/h2,5-8,11-15,22-23H,1,3-4,9-10H2