N-[4-(cyclopropylsulfamoyl)phenyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H19N3O4S2/c1-13-11-14-3-2-4-18(19(14)20-12-13)28(25,26)22-16-7-9-17(10-8-16)27(23,24)21-15-5-6-15/h2-4,7-12,15,21-22H,5-6H2,1H3