3-methoxy-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-(4-methoxy-2-nitrophenyl)sulfonyl-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(4-methoxy-2-nitrophenyl)sulfonyl-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-4-propoxy-benzohydrazide Formula: C18H21N3O8S MolecularWeight: 439.43964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O8S/c1-4-9-29-15-7-5-12(10-16(15)28-3)18(22)19-20-30(25,26)17-8-6-13(27-2)11-14(17)21(23)24/h5-8,10-11,20H,4,9H2,1-3H3,(H,19,22)