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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O2S/c1-11-8-13-4-3-5-16(17(13)19-10-11)23(21,22)20-15-7-6-14(18)9-12(15)2/h3-10,20H,1-2H3