N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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