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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-2-thiophenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitrothiophene-2-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-thiophene-2-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S2/c18-17(19)11-7-14(22-9-11)23(20,21)16-6-5-10-8-15-13-4-2-1-3-12(10)13/h1-4,7-9,15-16H,5-6H2