3-bromanyl-1-(phenylmethoxymethyl)-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-(phenylmethoxymethyl)-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-1-(benzyloxymethyl)-4-bromo-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-bromo-1-(phenylmethoxymethyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-bromo-1-(phenylmethoxymethyl)pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3-(1-besylindol-3-yl)-4-bromo-3-pyrroline-2,5-quinone Formula: C26H19BrN2O5S MolecularWeight: 551.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C(=C(C2=O)Br)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19BrN2O5S/c27-24-23(25(30)28(26(24)31)17-34-16-18-9-3-1-4-10-18)21-15-29(22-14-8-7-13-20(21)22)35(32,33)19-11-5-2-6-12-19/h1-15H,16-17H2