N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-13-12-14-4-2-3-5-17(14)19(13)11-10-18-25(23,24)16-8-6-15(7-9-16)20(21)22/h2-9,12,18H,10-11H2,1H3