N-[3-chloranyl-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-isopropyl-benzenesulfonamide Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)C)Cl

InChI

InChI=1S/C23H21ClN2O2S2/c1-14(2)16-5-8-18(9-6-16)30(27,28)26-17-7-10-19(20(24)13-17)23-25-21-11-4-15(3)12-22(21)29-23/h4-14,26H,1-3H3