6-methyl-N-(phenylmethyl)quinoline-8-sulfonamide

Systemtic Name: 6-methyl-N-(phenylmethyl)quinoline-8-sulfonamide Openeye Name: N-benzyl-6-methyl-quinoline-8-sulfonamide CAS Name: 6-methyl-N-(phenylmethyl)-8-quinolinesulfonamide IUPAC Name: N-benzyl-6-methylquinoline-8-sulfonamide Traditional Name: N-benzyl-6-methyl-quinoline-8-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-13-10-15-8-5-9-18-17(15)16(11-13)22(20,21)19-12-14-6-3-2-4-7-14/h2-11,19H,12H2,1H3