N-(furan-2-ylmethyl)-4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C=NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)(C)C

InChI

InChI=1S/C24H27N3O3S/c1-17-24(2,3)22-14-18(7-12-23(22)27(17)4)15-25-19-8-10-21(11-9-19)31(28,29)26-16-20-6-5-13-30-20/h5-15,17,26H,16H2,1-4H3