4-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C)OCCC

InChI

InChI=1S/C20H26N4O6S/c1-4-10-29-19-9-6-15(12-20(19)30-11-5-2)14(3)22-23-17-8-7-16(31(21,27)28)13-18(17)24(25)26/h6-9,12-13,23H,4-5,10-11H2,1-3H3,(H2,21,27,28)/b22-14+