4-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H13BrN4O4S MolecularWeight: 425.25712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])\Br

InChI

InChI=1S/C15H13BrN4O4S/c16-12(8-11-4-2-1-3-5-11)10-18-19-14-7-6-13(25(17,23)24)9-15(14)20(21)22/h1-10,19H,(H2,17,23,24)/b12-8-,18-10+