N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-2-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-2-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-2-thiophenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methylthiophene-2-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-4-methyl-thiophene-2-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CC1=CSC(=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C15H15N3O2S2/c1-10-4-15(21-9-10)22(19,20)18-13-6-12-5-11(7-16)2-3-14(12)17-8-13/h2-5,9,13,17-18H,6,8H2,1H3