3-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[(2-phenylthiazol-4-yl)methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(2-phenyl-4-thiazolyl)methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[(2-phenylthiazol-4-yl)methyl]quinoline-8-sulfonamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-14-10-16-8-5-9-18(19(16)21-11-14)27(24,25)22-12-17-13-26-20(23-17)15-6-3-2-4-7-15/h2-11,13,22H,12H2,1H3