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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-quinoline-8-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=CC=CC3=CC(=CN=C32)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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