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

Systemtic Name: 3-methyl-2-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-2-nitro-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 3-methyl-2-nitro-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-2-nitro-N-(5-nosylthiazol-2-yl)benzamide Formula: C17H12N4O7S2 MolecularWeight: 448.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O7S2/c1-10-3-2-4-13(15(10)21(25)26)16(22)19-17-18-9-14(29-17)30(27,28)12-7-5-11(6-8-12)20(23)24/h2-9H,1H3,(H,18,19,22)