2-chloranyl-N-cyclopentyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-chloro-N-cyclopentyl-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide CAS Name: 2-chloro-N-cyclopentyl-5-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopentyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-chloro-N-cyclopentyl-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H22ClN3O2S2/c1-25-19(14-28-21(25)23-16-7-3-2-4-8-16)15-11-12-18(22)20(13-15)29(26,27)24-17-9-5-6-10-17/h2-4,7-8,11-14,17,24H,5-6,9-10H2,1H3