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

Systemtic Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide Openeye Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[3-(2-methylthiazol-4-yl)phenyl]azanide CAS Name: (4-methoxy-2-nitrophenyl)sulfonyl-[3-(2-methyl-4-thiazolyl)phenyl]azanide IUPAC Name: (4-methoxy-2-nitrophenyl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide Traditional Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[3-(2-methylthiazol-4-yl)phenyl]azanide Formula: C17H14N3O5S2- MolecularWeight: 404.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)[N-]S(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)[N-]S(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N3O5S2/c1-11-18-15(10-26-11)12-4-3-5-13(8-12)19-27(23,24)17-7-6-14(25-2)9-16(17)20(21)22/h3-10H,1-2H3/q-1