N-[(4-chlorophenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-13-10-15-4-3-5-17(18(15)20-11-13)24(22,23)21(2)12-14-6-8-16(19)9-7-14/h3-11H,12H2,1-2H3