N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]naphthalene-2-sulfonamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]naphthalene-2-sulfonamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-13-19(16-7-4-8-17(21)11-16)22-20(26-13)23-27(24,25)18-10-9-14-5-2-3-6-15(14)12-18/h2-12H,1H3,(H,22,23)