N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-nitro-benzenesulfonamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-nitro-benzenesulfonamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S2/c1-17-10-6-2-4-8-12(10)23-14(17)15-16-24(21,22)13-9-5-3-7-11(13)18(19)20/h2-9,16H,1H3/b15-14-