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

Systemtic Name: 4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzenesulfonamide Openeye Name: 4-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-nitro-benzenesulfonamide CAS Name: 4-[(1-cyclopropyl-5-tetrazolyl)thio]-3-nitrobenzenesulfonamide IUPAC Name: 4-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(1-cyclopropyltetrazol-5-yl)thio]-3-nitro-benzenesulfonamide Formula: C10H10N6O4S2 MolecularWeight: 342.3542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O4S2/c11-22(19,20)7-3-4-9(8(5-7)16(17)18)21-10-12-13-14-15(10)6-1-2-6/h3-6H,1-2H2,(H2,11,19,20)