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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(tosylamino)benzamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5S2/c1-15-5-11-20(12-6-15)34(31,32)26-18-9-7-16(8-10-18)22(28)25-23-24-21(14-33-23)17-3-2-4-19(13-17)27(29)30/h2-14,26H,1H3,(H,24,25,28)