3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H10Cl2N5O3S- MolecularWeight: 411.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H11Cl2N5O3S/c16-12-5-4-11(7-13(12)17)26(24,25)22-10-3-1-2-9(6-10)14(23)20-15-18-8-19-21-15/h1-8,22H,(H2,18,19,20,21,23)/p-1