N-(4-chlorophenyl)-2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C21H19ClN4O6S MolecularWeight: 490.91676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C=CC1=O

InChI

InChI=1S/C21H19ClN4O6S/c1-2-32-20-11-14(3-10-19(20)27)13-23-24-18-9-8-17(26(28)29)12-21(18)33(30,31)25-16-6-4-15(22)5-7-16/h3-13,23-25H,2H2,1H3