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

Systemtic Name: 5-chloranyl-N-[1-(1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(1H-indol-3-yl)ethyl]-4-nitro-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(1H-indol-3-yl)ethyl]-4-nitrothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S2/c1-8(10-7-16-11-5-3-2-4-9(10)11)17-24(21,22)13-6-12(18(19)20)14(15)23-13/h2-8,16-17H,1H3