N-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanyl-1H-indol-3-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(5-bromo-1H-indol-3-yl)-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5-bromo-1H-indol-3-yl)-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(5-bromo-1H-indol-3-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-15-7-10-18(11-8-15)28(26,27)25-22(16-5-3-2-4-6-16)20-14-24-21-12-9-17(23)13-19(20)21/h2-14,22,24-25H,1H3