N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-methyl-quinoline-8-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-11-7-12-5-4-6-17(18(12)20-10-11)26(22,23)21-14-8-13(19)15(24-2)9-16(14)25-3/h4-10,21H,1-3H3