[2-(1,3-benzothiazol-2-yl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide CAS Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide Traditional Name: [2-(1,3-benzothiazol-2-yl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Formula: C20H14N3O5S2- MolecularWeight: 440.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N3O5S2/c1-28-13-10-11-19(17(12-13)23(24)25)30(26,27)22-15-7-3-2-6-14(15)20-21-16-8-4-5-9-18(16)29-20/h2-12H,1H3/q-1