(2-methoxy-5-nitro-phenyl)-[4-(pyridin-2-ylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-(pyridin-2-ylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-(2-pyridylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-methoxy-5-nitrophenyl)-[4-[oxo-(2-pyridinylamino)methyl]phenyl]sulfonylazanide IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-(pyridin-2-ylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-(2-pyridylcarbamoyl)phenyl]sulfonyl-azanide Formula: C19H15N4O6S- MolecularWeight: 427.4106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H15N4O6S/c1-29-17-10-7-14(23(25)26)12-16(17)22-30(27,28)15-8-5-13(6-9-15)19(24)21-18-4-2-3-11-20-18/h2-12H,1H3,(H,20,21,24)/q-1