6-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2Z)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(N'Z)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C18H21BrN4O2S/c1-3-23(4-2)26(24,25)17-10-11-18(20-14-17)22-21-13-16(19)12-15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,20,22)/b16-12-,21-13-