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

Systemtic Name: 2-chloranyl-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(4-methyl-3-nitro-phenyl)thiazole-5-sulfonamide CAS Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(4-methyl-3-nitro-phenyl)thiazole-5-sulfonamide Formula: C10H8ClN3O4S2 MolecularWeight: 333.77122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O4S2/c1-6-2-3-7(4-8(6)14(15)16)13-20(17,18)9-5-12-10(11)19-9/h2-5,13H,1H3