3-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12-5-6-17-16(9-12)13(11-19-17)7-8-20-23(21,22)15-4-2-3-14(18)10-15/h2-6,9-11,19-20H,7-8H2,1H3