4-[(E)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(1E)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-5-8-17(12-20(14)21)24-23-15(2)16-6-9-19(10-7-16)28(25,26)22-13-18-4-3-11-27-18/h3-12,22,24H,13H2,1-2H3/b23-15+