2,4,6-trimethyl-N-(1-methylindol-3-yl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-(1-methylindol-3-yl)benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-(1-methylindol-3-yl)benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-(1-methyl-3-indolyl)benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(1-methylindol-3-yl)benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-(1-methylindol-3-yl)benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H20N2O2S/c1-12-9-13(2)18(14(3)10-12)23(21,22)19-16-11-20(4)17-8-6-5-7-15(16)17/h5-11,19H,1-4H3