N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H17N5O5S2 MolecularWeight: 495.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O5S2/c1-14-20(19-7-2-3-12-23-19)33-22(24-14)25-21(28)15-8-10-16(11-9-15)26-34(31,32)18-6-4-5-17(13-18)27(29)30/h2-13,26H,1H3,(H,24,25,28)