N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C

InChI

InChI=1S/C19H21N3O4S/c1-12-7-8-15(22(23)24)11-18(12)27(25,26)20-10-9-16-14(3)21-19-13(2)5-4-6-17(16)19/h4-8,11,20-21H,9-10H2,1-3H3