3-[[[1-[(2-fluorophenyl)methyl]indol-2-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-[(2-fluorophenyl)methyl]indol-2-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-[(2-fluorophenyl)methyl]indole-2-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-[(2-fluorophenyl)methyl]-2-indolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-[(2-fluorophenyl)methyl]indole-2-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(2-fluorobenzyl)indole-2-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C25H23FN4O4S MolecularWeight: 494.537923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C25H23FN4O4S/c1-29(2)35(33,34)20-11-7-10-18(14-20)24(31)27-28-25(32)23-15-17-8-4-6-13-22(17)30(23)16-19-9-3-5-12-21(19)26/h3-15H,16H2,1-2H3,(H,27,31)(H,28,32)