6-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[(2Z)-2-indan-1-ylidenehydrazino]pyridine-3-sulfonamide CAS Name: 6-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[(N'Z)-N'-indan-1-ylidenehydrazino]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=C2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O2S/c1-3-22(4-2)25(23,24)15-10-12-18(19-13-15)21-20-17-11-9-14-7-5-6-8-16(14)17/h5-8,10,12-13H,3-4,9,11H2,1-2H3,(H,19,21)/b20-17-