N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-8-methyl-quinoline-5-sulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O5S2/c1-16-10-12-18(15-23(16)34(30,31)27-20-8-4-5-9-21(20)32-3)26-33(28,29)22-13-11-17(2)24-19(22)7-6-14-25-24/h4-15,26-27H,1-3H3