(E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)acrylamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5S/c1-27(25(29)15-8-18-6-9-23(10-7-18)28(30)31)22-11-13-24(14-12-22)34(32,33)26-21-16-19-4-2-3-5-20(19)17-21/h2-15,21,26H,16-17H2,1H3/b15-8+