2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide Formula: C14H10ClN3O4S2 MolecularWeight: 383.8299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4S2/c1-8-16-12-5-2-9(6-13(12)23-8)17-24(21,22)14-7-10(18(19)20)3-4-11(14)15/h2-7,17H,1H3