N-(1H-indol-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1H-indol-7-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1H-indol-7-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1H-indol-7-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1H-indol-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1H-indol-7-yl)-4-methyl-benzenesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C15H14N2O2S/c1-11-5-7-13(8-6-11)20(18,19)17-14-4-2-3-12-9-10-16-15(12)14/h2-10,16-17H,1H3