N-methoxy-2-[1-(phenylsulfonyl)indol-3-yl]ethanesulfonamide

Systemtic Name: N-methoxy-2-[1-(phenylsulfonyl)indol-3-yl]ethanesulfonamide Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]-N-methoxy-ethanesulfonamide CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-N-methoxyethanesulfonamide IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-N-methoxyethanesulfonamide Traditional Name: 2-(1-besylindol-3-yl)-N-methoxy-ethanesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CONS(=O)(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S2/c1-24-18-25(20,21)12-11-14-13-19(17-10-6-5-9-16(14)17)26(22,23)15-7-3-2-4-8-15/h2-10,13,18H,11-12H2,1H3