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

Systemtic Name: N-[4-[[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(N-[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]anilino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(N-[1-[4-(diethylamino)-2-methylphenyl]-3-oxo-1-isobenzofuranyl]anilino)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(N-[1-[4-(diethylamino)-2-methylphenyl]-3-oxo-2-benzofuran-1-yl]anilino)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(N-[1-[4-(diethylamino)-2-methyl-phenyl]-3-keto-phthalan-1-yl]anilino)phenyl]-4-methyl-benzenesulfonamide Formula: C38H37N3O4S MolecularWeight: 631.78308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)N(C4=CC=CC=C4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC=C(C=C6)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)N(C4=CC=CC=C4)C5=CC=C(C=C5)NS(=O)(=O)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C38H37N3O4S/c1-5-40(6-2)32-22-25-35(28(4)26-32)38(36-15-11-10-14-34(36)37(42)45-38)41(30-12-8-7-9-13-30)31-20-18-29(19-21-31)39-46(43,44)33-23-16-27(3)17-24-33/h7-26,39H,5-6H2,1-4H3