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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C23H21N3O6S2/c1-15-12-16-6-5-9-22(23(16)24-14-15)34(30,31)26-19-13-17(10-11-20(19)27)33(28,29)25-18-7-3-4-8-21(18)32-2/h3-14,25-27H,1-2H3