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

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-nosylthiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C24H18N4O6S2 MolecularWeight: 522.55292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6S2/c29-21(14-16-4-2-1-3-5-16)26-18-8-6-17(7-9-18)23(30)27-24-25-15-22(35-24)36(33,34)20-12-10-19(11-13-20)28(31)32/h1-13,15H,14H2,(H,26,29)(H,25,27,30)