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

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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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-])CCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S2/c1-12-3-6-14(7-4-12)27(23,24)18-17-19(9-10-25-2)15-8-5-13(20(21)22)11-16(15)26-17/h3-8,11H,9-10H2,1-2H3/b18-17-