N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-N-(3-oxidanylidenebutyl)benzenesulfonamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-N-(3-oxidanylidenebutyl)benzenesulfonamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-methyl-N-(3-oxobutyl)benzenesulfonamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-N-(3-oxobutyl)benzenesulfonamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-N-(3-oxobutyl)benzenesulfonamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N-(3-ketobutyl)-4-methyl-benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)C)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)C)/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-14-3-9-18(10-4-14)25(23,24)21(12-11-15(2)22)20-13-16-5-7-17(19)8-6-16/h3-10,13H,11-12H2,1-2H3/b20-13+