6-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]pyridine-3-sulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNC2=C3C=C(C=C(C3=NC2=O)C)C

InChI

InChI=1S/C19H23N5O3S/c1-5-24(6-2)28(26,27)14-7-8-16(20-11-14)22-23-18-15-10-12(3)9-13(4)17(15)21-19(18)25/h7-11H,5-6H2,1-4H3,(H,20,22)(H,21,23,25)