2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-(5-nosylthiazol-2-yl)-2-(N-tosylanilino)acetamide Formula: C24H20N4O7S3 MolecularWeight: 572.6332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O7S3/c1-17-7-11-21(12-8-17)38(34,35)27(18-5-3-2-4-6-18)16-22(29)26-24-25-15-23(36-24)37(32,33)20-13-9-19(10-14-20)28(30)31/h2-15H,16H2,1H3,(H,25,26,29)