N-(3-chloranyl-4-pyridin-2-ylsulfanyl-phenyl)-2-methyl-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-pyridin-2-ylsulfanyl-phenyl)-2-methyl-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[3-chloro-4-(2-pyridylsulfanyl)phenyl]-2-methyl-5-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[3-chloro-4-(2-pyridinylthio)phenyl]-2-methyl-5-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-pyridin-2-ylsulfanylphenyl)-2-methyl-5-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[3-chloro-4-(2-pyridylthio)phenyl]-2-methyl-5-(tetrazol-1-yl)benzenesulfonamide Formula: C19H15ClN6O2S2 MolecularWeight: 458.9444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3=CC(=C(C=C3)SC4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3=CC(=C(C=C3)SC4=CC=CC=N4)Cl

InChI

InChI=1S/C19H15ClN6O2S2/c1-13-5-7-15(26-12-22-24-25-26)11-18(13)30(27,28)23-14-6-8-17(16(20)10-14)29-19-4-2-3-9-21-19/h2-12,23H,1H3