N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=CC(=C2)Br)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CNC2=C1C=CC(=C2)Br)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4S/c1-20(26(24,25)15-5-3-14(4-6-15)21(22)23)9-8-12-11-19-17-10-13(18)2-7-16(12)17/h2-7,10-11,19H,8-9H2,1H3