N,N-diethyl-6-[2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[2-(1-methyl-2-oxo-indolin-5-yl)sulfonylhydrazino]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylhydrazo]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[N'-(2-keto-1-methyl-indolin-5-yl)sulfonylhydrazino]pyridine-3-sulfonamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H23N5O5S2/c1-4-23(5-2)30(27,28)15-7-9-17(19-12-15)20-21-29(25,26)14-6-8-16-13(10-14)11-18(24)22(16)3/h6-10,12,21H,4-5,11H2,1-3H3,(H,19,20)