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

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

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S2/c15-14-12(18(19)20)7-13(23-14)24(21,22)17-6-5-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16-17H,5-6H2