N-[3-[3-cyclopropyl-4,5-bis(oxidanyl)-2-oxidanylidene-imidazol-1-yl]phenyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[3-[3-cyclopropyl-4,5-bis(oxidanyl)-2-oxidanylidene-imidazol-1-yl]phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-(3-cyclopropyl-4,5-dihydroxy-2-oxo-imidazol-1-yl)phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-(3-cyclopropyl-4,5-dihydroxy-2-oxo-1-imidazolyl)phenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-(3-cyclopropyl-4,5-dihydroxy-2-oxoimidazol-1-yl)phenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-(3-cyclopropyl-4,5-dihydroxy-2-keto-4-imidazolin-1-yl)phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)N4C(=C(N(C4=O)C5CC5)O)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)N4C(=C(N(C4=O)C5CC5)O)O

InChI

InChI=1S/C22H20N4O5S/c1-13-10-14-4-2-7-18(19(14)23-12-13)32(30,31)24-15-5-3-6-17(11-15)26-21(28)20(27)25(22(26)29)16-8-9-16/h2-7,10-12,16,24,27-28H,8-9H2,1H3