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

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-(nosylamino)-N-thiazol-2-yl-benzamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S2/c1-11-2-3-12(16(22)19-17-18-8-9-27-17)10-15(11)20-28(25,26)14-6-4-13(5-7-14)21(23)24/h2-10,20H,1H3,(H,18,19,22)