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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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