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

Systemtic Name: (NZ)-4-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O4S2/c1-10-3-6-12(7-4-10)24(21,22)16-15-17(2)13-8-5-11(18(19)20)9-14(13)23-15/h3-9H,1-2H3/b16-15-