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

Systemtic Name: 3-chloranyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methyl-benzenesulfonamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H17ClN2O3S2/c1-13-17(22)4-3-5-20(13)29(25,26)24-15-8-6-14(7-9-15)21-23-18-11-10-16(27-2)12-19(18)28-21/h3-12,24H,1-2H3