N-[4-[[1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(N-[1-(4-dimethylaminophenyl)-3-oxo-isobenzofuran-1-yl]anilino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(N-[1-(4-dimethylaminophenyl)-3-oxo-1-isobenzofuranyl]anilino)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(N-[1-(4-dimethylaminophenyl)-3-oxo-2-benzofuran-1-yl]anilino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(N-[1-(4-dimethylaminophenyl)-3-keto-phthalan-1-yl]anilino)phenyl]-4-methyl-benzenesulfonamide Formula: C35H31N3O4S MolecularWeight: 589.70334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C35H31N3O4S/c1-25-13-23-31(24-14-25)43(40,41)36-27-17-21-30(22-18-27)38(29-9-5-4-6-10-29)35(26-15-19-28(20-16-26)37(2)3)33-12-8-7-11-32(33)34(39)42-35/h4-24,36H,1-3H3