3-azanyl-N-(2,3-dimethyl-6-nitro-phenyl)-1H-1,2,4-triazole-5-sulfonamide

Systemtic Name: 3-azanyl-N-(2,3-dimethyl-6-nitro-phenyl)-1H-1,2,4-triazole-5-sulfonamide Openeye Name: 3-amino-N-(2,3-dimethyl-6-nitro-phenyl)-1H-1,2,4-triazole-5-sulfonamide CAS Name: 3-amino-N-(2,3-dimethyl-6-nitrophenyl)-1H-1,2,4-triazole-5-sulfonamide IUPAC Name: 3-amino-N-(2,3-dimethyl-6-nitrophenyl)-1H-1,2,4-triazole-5-sulfonamide Traditional Name: 3-amino-N-(2,3-dimethyl-6-nitro-phenyl)-1H-1,2,4-triazole-5-sulfonamide Formula: C10H12N6O4S MolecularWeight: 312.30508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=NC(=NN2)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=NC(=NN2)N)C

InChI

InChI=1S/C10H12N6O4S/c1-5-3-4-7(16(17)18)8(6(5)2)15-21(19,20)10-12-9(11)13-14-10/h3-4,15H,1-2H3,(H3,11,12,13,14)