6-[2-[(E)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-[(E)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-[(E)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[[(E)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-[(E)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[N'-[(E)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H23BrN4O4S MolecularWeight: 471.36862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNC=C2C=C(C(=O)C(=C2)Br)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN/C=C/2\C=C(C(=O)C(=C2)Br)OCC

InChI

InChI=1S/C18H23BrN4O4S/c1-4-23(5-2)28(25,26)14-7-8-17(20-12-14)22-21-11-13-9-15(19)18(24)16(10-13)27-6-3/h7-12,21H,4-6H2,1-3H3,(H,20,22)/b13-11-