N'-(4-methoxy-3-nitro-phenyl)sulfonyl-N'-phenyl-benzohydrazide

Systemtic Name: N'-(4-methoxy-3-nitro-phenyl)sulfonyl-N'-phenyl-benzohydrazide Openeye Name: N'-(4-methoxy-3-nitro-phenyl)sulfonyl-N'-phenyl-benzohydrazide CAS Name: N'-(4-methoxy-3-nitrophenyl)sulfonyl-N'-phenylbenzohydrazide IUPAC Name: N'-(4-methoxy-3-nitrophenyl)sulfonyl-N'-phenylbenzohydrazide Traditional Name: N'-(4-methoxy-3-nitro-phenyl)sulfonyl-N'-phenyl-benzohydrazide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-29-19-13-12-17(14-18(19)23(25)26)30(27,28)22(16-10-6-3-7-11-16)21-20(24)15-8-4-2-5-9-15/h2-14H,1H3,(H,21,24)