4-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-phenylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-phenylphenyl)benzamide CAS Name: 4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(4-phenylphenyl)benzamide Formula: C27H19ClN2O3S2 MolecularWeight: 519.03436

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O3S2/c1-35(32,33)21-12-14-24-25(16-21)34-27(29-24)30-26(31)20-11-13-23(28)22(15-20)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16H,1H3,(H,29,30,31)