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

Systemtic Name: 4-[4-(aminocarbamoyl)-5-azanyl-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(hydrazinecarbonyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-(hydrazinecarbonyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(hydrazinecarbonyl)triazol-1-yl]benzenesulfonamide Traditional Name: 4-(5-amino-4-carbazoyl-triazol-1-yl)benzenesulfonamide Formula: C9H11N7O3S MolecularWeight: 297.29374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N7O3S/c10-8-7(9(17)13-11)14-15-16(8)5-1-3-6(4-2-5)20(12,18)19/h1-4H,10-11H2,(H,13,17)(H2,12,18,19)