1-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C14H10ClN3O4S2 MolecularWeight: 383.8299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4S2/c15-11-4-2-1-3-9(11)8-24(21,22)17-14-16-12-6-5-10(18(19)20)7-13(12)23-14/h1-7H,8H2,(H,16,17)