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

Systemtic Name: 4-bromanyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(ethylamino)-2-oxo-chromen-3-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(ethylamino)-2-oxochromen-3-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(ethylamino)-2-keto-chromen-3-yl]-2-methyl-benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN2O4S/c1-3-20-16-13-6-4-5-7-14(13)25-18(22)17(16)21-26(23,24)15-9-8-12(19)10-11(15)2/h4-10,20-21H,3H2,1-2H3