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N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonyl-furan-2-carboxamide

N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonyl-furan-2-carboxamide

Systemtic Name:N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonyl-furan-2-carboxamide
Openeye Name:N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonyl-furan-2-carboxamide
CAS Name:N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonyl-2-furancarboxamide
IUPAC Name:N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonylfuran-2-carboxamide
Traditional Name:N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-5-(4-chlorophenyl)sulfonyl-2-furamide
Formula: C27H20BrClN2O4S
MolecularWeight: 583.8807
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(O3)S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CC=C(O3)S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Br


InChI

InChI=1S/C27H20BrClN2O4S/c28-18-7-5-17(6-8-18)22(23-16-30-24-4-2-1-3-21(23)24)15-31-27(32)25-13-14-26(35-25)36(33,34)20-11-9-19(29)10-12-20/h1-14,16,22,30H,15H2,(H,31,32)


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