N,N-diethyl-3-nitro-4-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H26N4O6S/c1-4-11-30-16-8-7-15(20(25)12-16)14-21-22-18-10-9-17(13-19(18)24(26)27)31(28,29)23(5-2)6-3/h7-10,12-14,21-22H,4-6,11H2,1-3H3