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

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4S/c17-12-5-6-16(15(9-12)20(21)22)25(23,24)19-8-7-11-10-18-14-4-2-1-3-13(11)14/h1-6,9-10,18-19H,7-8H2