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

Systemtic Name: (NZ)-4-chloranyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C14H10ClN3O4S2 MolecularWeight: 383.8299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O4S2/c1-17-12-7-4-10(18(19)20)8-13(12)23-14(17)16-24(21,22)11-5-2-9(15)3-6-11/h2-8H,1H3/b16-14-