N-[2-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3-bromo-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C26H23BrN2O4S MolecularWeight: 539.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C4=C(C=C(C3=O)Br)OC5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C4=C(C=C(C3=O)Br)OC5=C4CCCC5

InChI

InChI=1S/C26H23BrN2O4S/c1-16-10-12-17(13-11-16)34(31,32)29-22-8-4-3-7-21(22)28-15-19-25-18-6-2-5-9-23(18)33-24(25)14-20(27)26(19)30/h3-4,7-8,10-15,28-29H,2,5-6,9H2,1H3