4-[(E)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(1E)-1-[(diphenylmethylene)hydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H23N3O3S/c1-20(28-29-26(22-9-4-2-5-10-22)23-11-6-3-7-12-23)21-14-16-25(17-15-21)33(30,31)27-19-24-13-8-18-32-24/h2-18,27H,19H2,1H3/b28-20+