N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-14-3-5-15(6-4-14)24(21,22)20-9-8-12-11-19-17-7-2-13(18)10-16(12)17/h2-7,10-11,19-20H,8-9H2,1H3