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

Systemtic Name: 4-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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