N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-5-methylsulfonyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-methylsulfonyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-methylsulfonylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-methylsulfonylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-5-mesyl-benzamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15ClN2O3S2/c1-29(26,27)15-10-11-17(22)16(12-15)20(25)23-14-8-6-13(7-9-14)21-24-18-4-2-3-5-19(18)28-21/h2-12H,1H3,(H,23,25)