[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7S/c19-29(26,27)15-8-5-13(6-9-15)11-20-17(22)12-28-18(23)10-7-14-3-1-2-4-16(14)21(24)25/h1-10H,11-12H2,(H,20,22)(H2,19,26,27)/b10-7+