2-[5-azido-2-[(E)-3-(4-azidophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-ethoxy-N-(1-ethoxy-2-sulfamoyl-ethyl)ethanesulfonamide

Systemtic Name: 2-[5-azido-2-[(E)-3-(4-azidophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-ethoxy-N-(1-ethoxy-2-sulfamoyl-ethyl)ethanesulfonamide Openeye Name: 2-[5-azido-2-[(E)-3-(4-azidophenyl)-3-oxo-prop-1-enyl]phenyl]-2-ethoxy-N-(1-ethoxy-2-sulfamoyl-ethyl)ethanesulfonamide CAS Name: 2-[5-azido-2-[(E)-3-(4-azidophenyl)-3-oxoprop-1-enyl]phenyl]-2-ethoxy-N-(1-ethoxy-2-sulfamoylethyl)ethanesulfonamide IUPAC Name: 2-[5-azido-2-[(E)-3-(4-azidophenyl)-3-oxoprop-1-enyl]phenyl]-2-ethoxy-N-(1-ethoxy-2-sulfamoylethyl)ethanesulfonamide Traditional Name: 2-[5-azido-2-[(E)-3-(4-azidophenyl)-3-keto-prop-1-enyl]phenyl]-2-ethoxy-N-(1-ethoxy-2-sulfamoyl-ethyl)ethanesulfonamide Formula: C23H28N8O7S2 MolecularWeight: 592.64782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CS(=O)(=O)NC(CS(=O)(=O)N)OCC)C1=C(C=CC(=C1)N=[N+]=[N-])C=CC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CCOC(CS(=O)(=O)NC(CS(=O)(=O)N)OCC)C1=C(C=CC(=C1)N=[N+]=[N-])/C=C/C(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C23H28N8O7S2/c1-3-37-22(14-40(35,36)29-23(38-4-2)15-39(26,33)34)20-13-19(28-31-25)11-5-16(20)8-12-21(32)17-6-9-18(10-7-17)27-30-24/h5-13,22-23,29H,3-4,14-15H2,1-2H3,(H2,26,33,34)/b12-8+