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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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