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

Systemtic Name: 4-bromanyl-N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-2-methyl-benzenesulfonamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C22H23BrN2O4S/c1-14-13-15(23)11-12-19(14)30(27,28)25-21-20(24-16-7-3-2-4-8-16)17-9-5-6-10-18(17)29-22(21)26/h5-6,9-13,16,24-25H,2-4,7-8H2,1H3