5-chloranyl-N-(diphenylmethyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-(diphenylmethyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: N-benzhydryl-5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-N-(diphenylmethyl)-8-hydroxy-2-methyl-7-quinolinesulfonamide IUPAC Name: N-benzhydryl-5-chloro-8-hydroxy-2-methylquinoline-7-sulfonamide Traditional Name: N-benzhydryl-5-chloro-8-hydroxy-2-methyl-quinoline-7-sulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19ClN2O3S/c1-15-12-13-18-19(24)14-20(23(27)22(18)25-15)30(28,29)26-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21,26-27H,1H3