6-methoxy-3-methylidene-1-(phenylsulfonyl)-2H-indole

Systemtic Name: 6-methoxy-3-methylidene-1-(phenylsulfonyl)-2H-indole Openeye Name: 1-(benzenesulfonyl)-6-methoxy-3-methylene-indoline CAS Name: 1-(benzenesulfonyl)-6-methoxy-3-methylene-2H-indole IUPAC Name: 1-(benzenesulfonyl)-6-methoxy-3-methylidene-2H-indole Traditional Name: 1-besyl-6-methoxy-3-methylene-indoline Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C)CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C)CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-12-11-17(16-10-13(20-2)8-9-15(12)16)21(18,19)14-6-4-3-5-7-14/h3-10H,1,11H2,2H3