N-[2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,4-dimethoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-(2,4-dimethoxyphenyl)benzenesulfonamide CAS Name: N-[2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-(2,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-(2,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-(2,4-dimethoxyphenyl)benzenesulfonamide Formula: C24H24BrN3O7S MolecularWeight: 578.43226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24BrN3O7S/c1-33-17-9-10-20(21(13-17)34-2)28(36(31,32)18-7-5-4-6-8-18)15-23(29)27-26-14-16-11-19(25)24(30)22(12-16)35-3/h4-14,26H,15H2,1-3H3,(H,27,29)