5-chloranyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-methyl-3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-methyl-3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-methyl-3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Formula: C12H10ClN5O2S2 MolecularWeight: 355.8231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl)N3C=NN=N3

InChI

InChI=1S/C12H10ClN5O2S2/c1-8-9(3-2-4-10(8)18-7-14-16-17-18)15-22(19,20)12-6-5-11(13)21-12/h2-7,15H,1H3