5-azanyl-N-[2,6-bis(chloranyl)phenyl]-1-ethanoyl-1,2,4-triazole-3-sulfonamide; pyridin-1-ium

Systemtic Name: 5-azanyl-N-[2,6-bis(chloranyl)phenyl]-1-ethanoyl-1,2,4-triazole-3-sulfonamide; pyridin-1-ium Openeye Name: 1-acetyl-5-amino-N-(2,6-dichlorophenyl)-1,2,4-triazole-3-sulfonamide; pyridin-1-ium CAS Name: 1-acetyl-5-amino-N-(2,6-dichlorophenyl)-1,2,4-triazole-3-sulfonamide; pyridin-1-ium IUPAC Name: 1-acetyl-5-amino-N-(2,6-dichlorophenyl)-1,2,4-triazole-3-sulfonamide; pyridin-1-ium Traditional Name: 1-acetyl-5-amino-N-(2,6-dichlorophenyl)-1,2,4-triazole-3-sulfonamide; pyridin-1-ium Formula: C15H15Cl2N6O3S+ MolecularWeight: 430.289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC(=N1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl)N.C1=CC=[NH+]C=C1

Isomeric SMILES

CC(=O)N1C(=NC(=N1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl)N.C1=CC=[NH+]C=C1

InChI

InChI=1S/C10H9Cl2N5O3S.C5H5N/c1-5(18)17-9(13)14-10(15-17)21(19,20)16-8-6(11)3-2-4-7(8)12;1-2-4-6-5-3-1/h2-4,16H,1H3,(H2,13,14,15);1-5H/p+1