1-butyl-5-methoxy-3-(phenylsulfonyl)-3H-indol-2-one

Systemtic Name: 1-butyl-5-methoxy-3-(phenylsulfonyl)-3H-indol-2-one Openeye Name: 3-(benzenesulfonyl)-1-butyl-5-methoxy-indolin-2-one CAS Name: 3-(benzenesulfonyl)-1-butyl-5-methoxy-3H-indol-2-one IUPAC Name: 3-(benzenesulfonyl)-1-butyl-5-methoxy-3H-indol-2-one Traditional Name: 3-besyl-1-butyl-5-methoxy-oxindole Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-3-4-12-20-17-11-10-14(24-2)13-16(17)18(19(20)21)25(22,23)15-8-6-5-7-9-15/h5-11,13,18H,3-4,12H2,1-2H3