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

Systemtic Name: 4-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H17BrN4O6S MolecularWeight: 521.34118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C=C(C1=O)Br

InChI

InChI=1S/C20H17BrN4O6S/c1-31-19-10-13(9-16(21)20(19)26)12-22-23-17-8-7-15(11-18(17)25(27)28)32(29,30)24-14-5-3-2-4-6-14/h2-12,22-24H,1H3