[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: 1-[(4-sulfamoylphenyl)carbamoyl]propyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [1-oxo-1-(4-sulfamoylanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)butan-2-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid 1-[(4-sulfamoylphenyl)carbamoyl]propyl ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c1-2-17(19(24)21-14-6-10-16(11-7-14)30(20,27)28)29-18(23)12-5-13-3-8-15(9-4-13)22(25)26/h3-12,17H,2H2,1H3,(H,21,24)(H2,20,27,28)/b12-5+