4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(5-nitrothiazol-2-yl)sulfanyltetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(5-nitro-2-thiazolyl)thio]-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[(5-nitrothiazol-2-yl)thio]tetrazol-1-yl]benzenesulfonamide Formula: C10H7N7O4S3 MolecularWeight: 385.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC=C(S3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC=C(S3)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C10H7N7O4S3/c11-24(20,21)7-3-1-6(2-4-7)16-9(13-14-15-16)23-10-12-5-8(22-10)17(18)19/h1-5H,(H2,11,20,21)