4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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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=NC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S2/c1-11-3-8-15(9-16(11)22(24)25)29(26,27)21-14-6-4-13(5-7-14)17(23)20-18-19-10-12(2)28-18/h3-10,21H,1-2H3,(H,19,20,23)