2-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-(tetrazol-1-yl)benzamide CAS Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-(1-tetrazolyl)benzamide IUPAC Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-(tetrazol-1-yl)benzamide Traditional Name: 2-chloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-5-(tetrazol-1-yl)benzamide Formula: C16H11ClN6O3S2 MolecularWeight: 434.87994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)N4C=NN=N4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)N4C=NN=N4)Cl

InChI

InChI=1S/C16H11ClN6O3S2/c1-28(25,26)10-3-5-13-14(7-10)27-16(19-13)20-15(24)11-6-9(2-4-12(11)17)23-8-18-21-22-23/h2-8H,1H3,(H,19,20,24)