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

Systemtic Name: 2,5-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-24-13-3-5-16-14(9-13)11(10-20-16)6-7-21-25(22,23)17-8-12(18)2-4-15(17)19/h2-5,8-10,20-21H,6-7H2,1H3