N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-indolin-1-ylsulfonyl-benzamide Formula: C28H20BrClN2O4S MolecularWeight: 595.8914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H20BrClN2O4S/c29-20-11-14-25(23(17-20)27(33)22-6-2-3-7-24(22)30)31-28(34)19-9-12-21(13-10-19)37(35,36)32-16-15-18-5-1-4-8-26(18)32/h1-14,17H,15-16H2,(H,31,34)