4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-thiazol-2-ylphenyl)benzamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)[N+](=O)[O-]

InChI

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