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

Systemtic Name: N,N-diethyl-6-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(5-methyl-2-oxo-3-indolyl)hydrazo]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]pyridine-3-sulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C18H21N5O3S/c1-4-23(5-2)27(25,26)13-7-9-16(19-11-13)21-22-17-14-10-12(3)6-8-15(14)20-18(17)24/h6-11H,4-5H2,1-3H3,(H,19,21)(H,20,22,24)