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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-quinoline-8-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-11-8-12-4-3-5-16(17(12)19-10-11)24(21,22)20-13-6-7-15(23-2)14(18)9-13/h3-10,20H,1-2H3