4-[5-(aminocarbamoyl)-1,2,3,4-tetrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(aminocarbamoyl)-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(hydrazinecarbonyl)tetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(hydrazinecarbonyl)-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(hydrazinecarbonyl)tetrazol-1-yl]benzenesulfonamide Traditional Name: 4-(5-carbazoyltetrazol-1-yl)benzenesulfonamide Formula: C8H9N7O3S MolecularWeight: 283.26716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)C(=O)NN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)C(=O)NN)S(=O)(=O)N

InChI

InChI=1S/C8H9N7O3S/c9-11-8(16)7-12-13-14-15(7)5-1-3-6(4-2-5)19(10,17)18/h1-4H,9H2,(H,11,16)(H2,10,17,18)