N-[[4-[[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-16-3-10-21(11-4-16)32(30,31)27(2)15-17-5-7-18(8-6-17)23(29)26-25-14-19-13-20(24)9-12-22(19)28/h3-14,25H,15H2,1-2H3,(H,26,29)/b19-14-