(E)-2-[[[4-(4-aminophenyl)sulfonylphenyl]amino]methyl]-1,3-diphenyl-but-2-en-1-one

Systemtic Name: (E)-2-[[[4-(4-aminophenyl)sulfonylphenyl]amino]methyl]-1,3-diphenyl-but-2-en-1-one Openeye Name: (E)-2-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3-diphenyl-but-2-en-1-one CAS Name: (E)-2-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3-diphenyl-2-buten-1-one IUPAC Name: (E)-2-[[4-(4-aminophenyl)sulfonylanilino]methyl]-1,3-diphenylbut-2-en-1-one Traditional Name: (E)-1,3-diphenyl-2-[(4-sulfanilylanilino)methyl]but-2-en-1-one Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(/CNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N)\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-21(22-8-4-2-5-9-22)28(29(32)23-10-6-3-7-11-23)20-31-25-14-18-27(19-15-25)35(33,34)26-16-12-24(30)13-17-26/h2-19,31H,20,30H2,1H3/b28-21+