2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isobutyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isobutyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H19ClN4O5S2 MolecularWeight: 446.92886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O5S2/c1-10(2)8-20(9-15(22)19-16-18-7-11(3)27-16)28(25,26)12-4-5-13(17)14(6-12)21(23)24/h4-7,10H,8-9H2,1-3H3,(H,18,19,22)