4-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C16H13Cl2N3O4S MolecularWeight: 414.26312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2N3O4S/c17-11-1-4-15-13(7-11)10(9-19-15)5-6-20-26(24,25)12-2-3-14(18)16(8-12)21(22)23/h1-4,7-9,19-20H,5-6H2