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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O4S/c1-27(2)18-13-11-17(12-14-18)20(21-15-25-22-8-4-3-7-19(21)22)16-26-33(31,32)24-10-6-5-9-23(24)28(29)30/h3-15,20,25-26H,16H2,1-2H3