N,N-diethyl-6-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]pyridine-3-sulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-22(4-2)25(23,24)17-12-13-18(19-15-17)21-20-14-8-11-16-9-6-5-7-10-16/h5-15H,3-4H2,1-2H3,(H,19,21)/b11-8+,20-14+