N-(2-methoxy-5-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C18H18N2O3S/c1-12-7-8-16(23-3)15(10-12)20-24(21,22)17-6-4-5-14-9-13(2)11-19-18(14)17/h4-11,20H,1-3H3