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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H18N6O5S MolecularWeight: 478.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O5S/c1-27-14-23-25-21(27)16-4-2-5-18(12-16)24-22(29)15-8-10-17(11-9-15)26-34(32,33)20-7-3-6-19(13-20)28(30)31/h2-14,26H,1H3,(H,24,29)