4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C20H15N7O5S MolecularWeight: 465.442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O5S/c28-20(24-16-8-9-19(22-11-16)26-13-21-12-23-26)14-4-6-15(7-5-14)25-33(31,32)18-3-1-2-17(10-18)27(29)30/h1-13,25H,(H,24,28)