4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)/C(=O)N2

InChI

InChI=1S/C20H16N4O3S/c25-20-17(16-5-1-2-6-18(16)23-20)13-22-14-8-10-15(11-9-14)28(26,27)24-19-7-3-4-12-21-19/h1-13,22H,(H,21,24)(H,23,25)/b17-13+