3-chloranyl-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-nitro-benzenesulfonamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)C)Cl

InChI

InChI=1S/C15H12ClN3O4S2/c1-8-12(16)6-11(7-14(8)19(20)21)25(22,23)18-10-3-4-13-15(5-10)24-9(2)17-13/h3-7,18H,1-2H3