3-(2-methylpropanoylamino)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(isobutyrylamino)-N-(5-nosylthiazol-2-yl)benzamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S2/c1-12(2)18(25)22-14-5-3-4-13(10-14)19(26)23-20-21-11-17(31-20)32(29,30)16-8-6-15(7-9-16)24(27)28/h3-12H,1-2H3,(H,22,25)(H,21,23,26)