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

Systemtic Name: N,N-diethyl-6-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]pyridine-3-sulfonamide Openeye Name: 6-[(2Z)-2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(2Z)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(N'Z)-N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c1-3-28(4-2)33(31,32)19-14-15-22(25-16-19)26-27-23-20-12-8-9-13-21(20)29(24(23)30)17-18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3,(H,25,26)/b27-23-