N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-16-21(22-4-2-3-5-23(22)25-16)14-15-24-32(29,30)20-12-10-19(11-13-20)31-18-8-6-17(7-9-18)26(27)28/h2-13,24-25H,14-15H2,1H3