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

Systemtic Name: N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]thiophene-2-sulfonamide Formula: C18H15N5O2S3 MolecularWeight: 429.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N5O2S3/c24-28(25,18-7-4-12-26-18)20-14-8-10-16(11-9-14)27-13-17-19-21-22-23(17)15-5-2-1-3-6-15/h1-12,20H,13H2