N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide Formula: C20H23ClN2O2S2 MolecularWeight: 422.99182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23ClN2O2S2/c1-12-16(21)3-2-4-17(12)27(24,25)23-19-22-18(11-26-19)20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,11,13-15H,5-10H2,1H3,(H,22,23)