(6Z)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-sulfonamide hydrochloride

Systemtic Name: (6Z)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-sulfonamide hydrochloride Openeye Name: (6Z)-6-(6-cyano-2-oxo-indolin-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-sulfonamide hydrochloride CAS Name: (6Z)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyridine-3-sulfonamide hydrochloride IUPAC Name: (6Z)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1H-pyridine-3-sulfonamide hydrochloride Traditional Name: (6Z)-6-(6-cyano-2-keto-indolin-3-ylidene)-N-(2-pyrrolidinoethyl)-1H-pyridine-3-sulfonamide hydrochloride Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CNC(=C3C4=C(C=C(C=C4)C#N)NC3=O)C=C2.Cl

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CN/C(=C\3/C4=C(C=C(C=C4)C#N)NC3=O)/C=C2.Cl

InChI

InChI=1S/C20H21N5O3S.ClH/c21-12-14-3-5-16-18(11-14)24-20(26)19(16)17-6-4-15(13-22-17)29(27,28)23-7-10-25-8-1-2-9-25;/h3-6,11,13,22-23H,1-2,7-10H2,(H,24,26);1H/b19-17-;