3-bromanyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide CAS Name: 3-bromo-N-[1-(2-dimethylaminoethyl)-5-indolyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-21(2)10-11-22-9-8-14-12-16(6-7-18(14)22)20-25(23,24)17-5-3-4-15(19)13-17/h3-9,12-13,20H,10-11H2,1-2H3