N-(2-indol-1-ylethyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-indol-1-ylethyl)-4-nitro-benzenesulfonamide CAS Name: N-[2-(1-indolyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(2-indol-1-ylethyl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-indol-1-ylethyl)-4-nitro-benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c20-19(21)14-5-7-15(8-6-14)24(22,23)17-10-12-18-11-9-13-3-1-2-4-16(13)18/h1-9,11,17H,10,12H2