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

Systemtic Name: 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O4S/c1-12-7-8-14(21(22)23)11-18(12)26(24,25)19-10-9-15-13(2)20-17-6-4-3-5-16(15)17/h3-8,11,19-20H,9-10H2,1-2H3