N-(3,5-dimethoxypyrazin-2-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxypyrazin-2-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide Openeye Name: N-(3,5-dimethoxypyrazin-2-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide CAS Name: N-(3,5-dimethoxy-2-pyrazinyl)-4-[(2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N-(3,5-dimethoxypyrazin-2-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-(3,5-dimethoxypyrazin-2-yl)-4-[(2-ketoindol-3-yl)amino]benzenesulfonamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H17N5O5S/c1-29-16-11-21-18(20(24-16)30-2)25-31(27,28)13-9-7-12(8-10-13)22-17-14-5-3-4-6-15(14)23-19(17)26/h3-11H,1-2H3,(H,21,25)(H,22,23,26)