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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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