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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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