N-(1H-indol-6-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1H-indol-6-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1H-indol-6-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1H-indol-6-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1H-indol-6-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(1H-indol-6-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)C=CN3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)C=CN3)C

InChI

InChI=1S/C17H18N2O2S/c1-11-8-12(2)17(13(3)9-11)22(20,21)19-15-5-4-14-6-7-18-16(14)10-15/h4-10,18-19H,1-3H3