2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-pentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-pentylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H21ClN4O5S2 MolecularWeight: 460.95544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H21ClN4O5S2/c1-3-4-5-8-21(10-16(23)20-17-19-12(2)11-28-17)29(26,27)13-6-7-14(18)15(9-13)22(24)25/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,19,20,23)