3-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-8-sulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c1-13-10-15-8-5-9-16(18(15)20-11-13)27(24,25)21-12-17-22-19(23-26-17)14-6-3-2-4-7-14/h2-11,21H,12H2,1H3