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

Systemtic Name: 4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[(1-cyclopropyl-5-tetrazolyl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[(1-cyclopropyltetrazol-5-yl)methoxy]-3-nitro-benzenesulfonamide Formula: C11H12N6O5S MolecularWeight: 340.31518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)COC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5S/c12-23(20,21)8-3-4-10(9(5-8)17(18)19)22-6-11-13-14-15-16(11)7-1-2-7/h3-5,7H,1-2,6H2,(H2,12,20,21)