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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-12-9-14-10-13(7-8-16(14)18-12)11-17-21(19,20)15-5-3-2-4-6-15/h2-10,17-18H,11H2,1H3