N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-oxochromene-6-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2-keto-chromene-6-sulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H15N3O4S/c20-10-12-1-4-17-14(7-12)8-15(11-21-17)22-27(24,25)16-3-5-18-13(9-16)2-6-19(23)26-18/h1-7,9,15,21-22H,8,11H2