2-chloranyl-4-methyl-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-4-methyl-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-4-methyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-sulfonamide CAS Name: 2-chloro-4-methyl-N-(4-methyl-3-nitrophenyl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-4-methyl-N-(4-methyl-3-nitrophenyl)-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-4-methyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-sulfonamide Formula: C11H10ClN3O4S2 MolecularWeight: 347.7978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=C(S2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=C(S2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O4S2/c1-6-3-4-8(5-9(6)15(16)17)14-21(18,19)10-7(2)13-11(12)20-10/h3-5,14H,1-2H3