4-methyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C16H16N2O2S/c1-11-3-6-15(7-4-11)21(19,20)18-14-5-8-16-13(10-14)9-12(2)17-16/h3-10,17-18H,1-2H3