(1E)-3-[2-(4-carbazol-9-yloxyphenyl)phenyl]-N-thiophen-2-ylsulfonyl-propanimidate

Systemtic Name: (1E)-3-[2-(4-carbazol-9-yloxyphenyl)phenyl]-N-thiophen-2-ylsulfonyl-propanimidate Openeye Name: (1E)-3-[2-(4-carbazol-9-yloxyphenyl)phenyl]-N-(2-thienylsulfonyl)propanimidate CAS Name: (1E)-3-[2-[4-(9-carbazolyloxy)phenyl]phenyl]-N-thiophen-2-ylsulfonylpropanimidate IUPAC Name: (1E)-3-[2-(4-carbazol-9-yloxyphenyl)phenyl]-N-thiophen-2-ylsulfonylpropanimidate Traditional Name: (1E)-3-[2-(4-carbazol-9-yloxyphenyl)phenyl]-N-(2-thienylsulfonyl)propionimidate Formula: C31H23N2O4S2- MolecularWeight: 551.65532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=NS(=O)(=O)C2=CC=CS2)[O-])C3=CC=C(C=C3)ON4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C(=C1)CC/C(=N\S(=O)(=O)C2=CC=CS2)/[O-])C3=CC=C(C=C3)ON4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C31H24N2O4S2/c34-30(32-39(35,36)31-14-7-21-38-31)20-17-22-8-1-2-9-25(22)23-15-18-24(19-16-23)37-33-28-12-5-3-10-26(28)27-11-4-6-13-29(27)33/h1-16,18-19,21H,17,20H2,(H,32,34)/p-1